1-Propene, 3-chloro-
Other names: 1-Chloro-2-propene; 1-Chloropropene-2; 1-Propene, 3-chloro-; 2-Propenyl chloride; 3-Chloro-1-propene; 3-Chloro-1-propylene; 3-Chloropropene; 3-Chloropropene-1; 3-Chloropropylene; 3-Chlorpropen; 3-chloropropene (allyl chloride); Allile(cloruro di); Allylchlorid; Allyle(chlorure d'); CH2=CHCH2Cl; Chlorallylene; Chloroallylene; NCI-C04615; NSC 20939; Propene, 3-chloro-; UN 1100; «alpha»-Chloropropylene. InChI: InChI=1S/C3H5Cl/c1-2-3-4/h2H,1,3H2 InChI Key: OSDWBNJEKMUWAV-UHFFFAOYSA-N Formula: C3H5Cl SMILES: C=CCCl Molecular Weight: 76.53 CAS: 107-05-1
Physical Properties
Property Value Unit Source
∆ G° 50.29 kJ/mol Joback Method f ∆ H° -5.60 NIST Webbook f gas kJ/mol
∆ H° 6.44 Joback Method fus kJ/mol
∆ H° 29.90 NIST Webbook vap kJ/mol
IE 10.05 ± 0.01 eV NIST Webbook
IE 10.05 eV NIST Webbook
IE 9.90 eV NIST Webbook
IE 10.04 ± 0.01 eV NIST Webbook
IE 10.05 eV NIST Webbook
IE 10.05 eV NIST Webbook
IE 10.34 eV NIST Webbook
IE 10.20 eV NIST Webbook
IE 10.34 eV NIST Webbook
logP 1.41 Crippen Method oct/wat
P 4438.52 Joback Method c kPa
T 318.20 NIST Webbook boil K Property Value Unit Source
T 318.00 NIST Webbook boil K
T 318.30 ± 0.40 NIST Webbook boil K
T 318.30 ± 0.30 NIST Webbook boil K
T 318.15 ± 0.30 NIST Webbook boil K
T 317.45 ± 0.50 NIST Webbook boil K
T 318.30 ± 0.30 NIST Webbook boil K
T 318.30 ± 0.50 NIST Webbook boil K
T 318.25 ± 0.20 NIST Webbook boil K
T 318.90 ± 0.50 NIST Webbook boil K
T 317.75 ± 0.30 NIST Webbook boil K
T 318.60 ± 0.50 NIST Webbook boil K
T 477.44 Joback Method c K
T 138.65 ± 0.50 NIST Webbook fus K
T 136.75 ± 0.40 NIST Webbook fus K
V 0.23 3 Joback Method c m /kg-mol
Temperature Dependent Properties
Property Value Unit Temperature (K) Source
C 78.06 J/mol×K 302.15 Joback Method p,gas C 125.10 298.0 NIST Webbook p,liquid J/mol×K
η 0.00 Pa×s 302.15 Joback Method
∆ H 33.10 260.5 NIST Webbook vap kJ/mol
∆ H 30.00 301.5 NIST Webbook vap kJ/mol
Sources
Joback Method: https://en.wikipedia.org/wiki/Joback_method NIST Webbook: http://webbook.nist.gov/cgi/inchi/InChI=1S/C3H5Cl/c1-2-3-4/h2H,1,3H2 Crippen Method: http://pubs.acs.org/doi/abs/10.1021/ci990307l
Legend
C : Ideal gas heat capacity (J/mol×K). p,gas C : Liquid phase heat capacity (J/mol×K). p,liquid η: Dynamic viscosity (Pa×s). ∆ G°: Standard Gibbs free energy of formation (kJ/mol). f ∆ H° : Enthalpy of formation at standard conditions (kJ/mol). f gas ∆ H°: Enthalpy of fusion at standard conditions (kJ/mol). fus ∆ H°: Enthalpy of vaporization at standard conditions (kJ/mol). vap ∆ H: Enthalpy of vaporization at a given temperature (kJ/mol). vap IE: Ionization energy (eV). logP : Octanol/Water partition coefficient . oct/wat P : Critical Pressure (kPa). c T : Normal Boiling Point Temperature (K). boil T : Critical Temperature (K). c T : Normal melting (fusion) point (K). fus V : Critical Volume (m3/kg-mol). c
Latest version available from: https://www.chemeo.com/cid/56-207-0/1-Propene%2C%203-chloro- Generated by Cheméo on Thu, 30 Sep 2021 15:07:55 +0000. Cheméo (https://www.chemeo.com) is the biggest free database of chemical and physical data for the process industry.