Chemical Properties of Phosphine, ethyl- (CAS 593-68-0)

Phosphine, ethyl-

InChI
InChI=1S/C2H7P/c1-2-3/h2-3H2,1H3
InChI Key
JLHMVTORNNQCRM-UHFFFAOYSA-N
Formula
C2H7P
SMILES
CCP
Molecular Weight1
62.05
CAS
593-68-0
Other Names
  • Ethylphosphine
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Physical Properties

Property Value Unit Source
ω 0.2096 Relay (1.0) Calculated Property
Δf 23.25 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -4.68 kJ/mol Relay (1.0) Calculated Property
Δvap 19.40 kJ/mol Relay (1.0) Calculated Property
IE [9.50; 9.50] eV Show Hide
IE 9.50 eV NIST
IE 9.50 ± 0.30 eV NIST
IE 9.50 ± 0.50 eV NIST
log10WS -0.44 Relay (1.0) Calculated Property
logPoct/wat 0.881 Crippen Calculated Property
McVol 59.500 ml/mol McGowan Calculated Property
Pc 4667.42 kPa Relay (1.0-beta) Calculated Property
Tboil 280.76 K Relay (1.0) Calculated Property
Tc 409.61 K Relay (1.0) Calculated Property
Tfus 156.93 K Relay (1.0) Calculated Property
Vc 0.215 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Phosphirane. Phosphine, diethyl-. Phosphine, methyl-. Phosphine, (1-methyl-1,2-propadienyl)-. Triethylphosphine. pentadeuteroethane. 1-Ethenyl-1-methyl-2,4-bis-(1-methylethenyl)-1S-1«alpha»,2«beta»,4«alpha»-cyclohexane. Ethane-d1. Ethane. Ethyl radical-1,1-d2. Ethyl radical. Ethyl Chloride. Ethane, iodo-. Ethylphosphonoselenoic dichloride. Ethane, fluoro-.

Find more compounds similar to Phosphine, ethyl-.

Sources

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