Chemical Properties of Oxirane, (chloromethyl)- (CAS 106-89-8)

Oxirane, (chloromethyl)-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H2
InChI Key
BRLQWZUYTZBJKN-UHFFFAOYSA-N
Formula
C3H5ClO
SMILES
ClCC1CO1
Molecular Weight1
92.52
CAS
106-89-8
Other Names
  • (Chloromethyl)ethylene oxide
  • (Chloromethyl)oxirane
  • (DL)-«alpha»-Epichlorohydrin
  • 1,2-Epoxy-3-chloropropane
  • 1-Chloor-2,3-epoxy-propaan
  • 1-Chlor-2,3-epoxy-propan
  • 1-Chloro-2,3-Epoxypropane
  • 1-Cloro-2,3-epossipropano
  • 2,3-Epoxypropyl chloride
  • 2-(Chloromethyl)oxirane
  • 3-Chloro-1,2-epoxypropane
  • 3-Chloro-1,2-propylene oxide
  • 3-Chloropropene-1,2-oxide
  • 3-Chloropropylene oxide
  • Chloropropylene oxide
  • Epichloorhydrine
  • Epichlorhydrin
  • Epichlorhydrine
  • Epichlorohydrin
  • Epichlorohydryna
  • Epichlorophydrin
  • Epicloridrina
  • Glycerol epichlorhydrin
  • Glycerol epichlorohydrin
  • Glycidyl chloride
  • NSC 6747
  • Oxirane, 2-(chloromethyl)
  • Propane, 1-chloro-2,3-epoxy-
  • Rcra waste number U041
  • SKEkhG
  • UN 2023
  • «alpha»-Epichlorohydrin
  • «gamma»-Chloropropylene oxide
Sources

Physical Properties

Property Value Unit Source
Δcliquid -1770.00 ± 0.40 kJ/mol NIST
Δcliquid -1761.64 ± 0.77 kJ/mol NIST
Δcliquid -1235.80 ± 0.85 kJ/mol NIST
Δf -62.92 kJ/mol Joback Calculated Property
Δfgas -108.00 ± 4.20 kJ/mol NIST
Δfliquid -149.00 ± 0.40 kJ/mol NIST
Δfus 13.84 kJ/mol Joback Calculated Property
Δvap 31.08 kJ/mol Joback Calculated Property
IE [10.60; 10.66] eV Show Hide
IE 10.66 eV NIST
IE 10.60 eV NIST
IE 10.64 eV NIST
IE 10.64 eV NIST
logPoct/wat 0.62 Crippen Calculated Property
Pc 4945.39 kPa Joback Calculated Property
Tboil [388.35; 390.00] K Show Hide
Tboil 389.20 K NIST
Tboil 390.00 ± 2.00 K NIST
Tboil 388.35 K NIST
Tboil 389.60 ± 0.70 K NIST
Tc 530.37 K Joback Calculated Property
Tfus 215.05 K NIST
Vc 0.23 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 93.28 J/mol×K 339.16 Joback Calculated Property
η 0.00 Pa×s 339.16 Joback Calculated Property
ΔvapH 41.00 ± 4.20 kJ/mol 293.0 NIST
ΔvapH 42.90 kJ/mol 323.5 NIST

Molecular Descriptors

Joback and Reid Groups
-CH2- 1
-Cl 1
>CH- (ring) 1
-O- (ring) 1
-CH2- (ring) 1

Similar Compounds

(S)-(+)-Epichlorohydrin. Oxirane, (chloromethyl)-, (R)-. Oxirane, (chloromethyl)-. 1,2-Propanediol, 3-chloro-. Oxirane, methyl-, (S)-. 2-Propanol, 1-chloro-. Propylene oxide. Propane, 1-chloro-3-methoxy-. 2-Propanol, 1-chloro-3-methoxy-. Oxirane, (trichloromethyl)-. 2-Propanol, 1,3-dichloro-. 2-Butanol, 1-chloro-. 1-Propanol, 3-chloro-. 2-Chloroethyl methyl ether. Methyl 2-chloro-1,1-dimethylethyl ether.

Find more compounds similar to Oxirane, (chloromethyl)-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.