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

Oxirane, (chloromethyl)-

PDF Excel Molecule Calculator
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
  • Propane, 1-chloro-2,3-epoxy-
  • «alpha»-Epichlorohydrin
  • «gamma»-Chloropropylene oxide
  • (Chloromethyl)ethylene oxide
  • (Chloromethyl)oxirane
  • Chloropropylene oxide
  • Epichlorohydrin
  • Glycerol epichlorohydrin
  • Glycidyl chloride
  • SKEkhG
  • 1-Chloro-2,3-Epoxypropane
  • 1,2-Epoxy-3-chloropropane
  • 2-(Chloromethyl)oxirane
  • 2,3-Epoxypropyl chloride
  • 3-Chloro-1,2-epoxypropane
  • 3-Chloro-1,2-propylene oxide
  • 3-Chloropropene-1,2-oxide
  • 3-Chloropropylene oxide
  • (DL)-«alpha»-Epichlorohydrin
  • Epichlorhydrin
  • Epichloorhydrine
  • Epichlorhydrine
  • Epichlorohydryna
  • Epicloridrina
  • Glycerol epichlorhydrin
  • Oxirane, 2-(chloromethyl)
  • 1-Chloor-2,3-epoxy-propaan
  • 1-Chlor-2,3-epoxy-propan
  • 1-Cloro-2,3-epossipropano
  • Epichlorophydrin
  • Rcra waste number U041
  • UN 2023
  • NSC 6747
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δcliquid [-1770.00; -1235.80] kJ/mol Show Hide
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
log10WS -0.33 Crippen Calculated Property
logPoct/wat 0.624 Crippen Calculated Property
McVol 60.380 ml/mol McGowan Calculated Property
Pc 4945.39 kPa Joback Calculated Property
Inp [695.00; 730.00]   Show Hide
Inp 700.00 NIST
Inp 720.00 NIST
Inp 708.00 NIST
Inp 730.00 NIST
Inp 695.00 NIST
Inp 708.00 NIST
Inp 695.00 NIST
Inp 720.00 NIST
Inp 700.00 NIST
Inp 730.00 NIST
I [1169.00; 1205.00]   Show Hide
I 1169.00 NIST
I 1169.00 NIST
I 1205.00 NIST
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 0.231 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [93.28; 130.88] J/mol×K [339.16; 530.37] Show Hide
Cp,gas 93.28 J/mol×K 339.16 Joback Calculated Property
Cp,gas 100.62 J/mol×K 371.03 Joback Calculated Property
Cp,gas 107.50 J/mol×K 402.90 Joback Calculated Property
Cp,gas 113.95 J/mol×K 434.76 Joback Calculated Property
Cp,gas 119.98 J/mol×K 466.63 Joback Calculated Property
Cp,gas 125.61 J/mol×K 498.50 Joback Calculated Property
Cp,gas 130.88 J/mol×K 530.37 Joback Calculated Property
η [0.0004154; 0.0011282] Pa×s [198.00; 339.16] Show Hide
η 0.0011282 Pa×s 198.00 Joback Calculated Property
η 0.0008743 Pa×s 221.53 Joback Calculated Property
η 0.0007115 Pa×s 245.05 Joback Calculated Property
η 0.0006004 Pa×s 268.58 Joback Calculated Property
η 0.0005206 Pa×s 292.11 Joback Calculated Property
η 0.0004612 Pa×s 315.63 Joback Calculated Property
η 0.0004154 Pa×s 339.16 Joback Calculated Property
ΔvapH [41.00; 42.90] kJ/mol [293.00; 323.50] Show Hide
ΔvapH 41.00 ± 4.20 kJ/mol 293.00 NIST
ΔvapH 42.90 kJ/mol 323.50 NIST

Similar Compounds

(S)-(+)-Epichlorohydrin. Oxirane, (chloromethyl)-. Oxirane, (chloromethyl)-, (R)-. Propylene oxide. Oxirane, methyl-, (S)-. Propane, 1-chloro-3-methoxy-. Bis(2-chloro-1-methylethyl) ether. Oxirane, (bromomethyl)-. 2-Propanol, 1-chloro-3-methoxy-. Propane, 1,1'-oxybis[3-chloro-. 1,2-Propanediol, 3-chloro-. Propyl 3-chloropropyl ether. Propane, 1-chloro-3-ethoxy-. Oxirane, (trichloromethyl)-. Oxirane, (fluoromethyl)-.

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

Sources

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.