Chemical Properties of Prop-1-en-1,2-dimethyl-1-ol

Prop-1-en-1,2-dimethyl-1-ol

InChI
InChI=1S/C5H9O/c1-4(2)5(3)6/h1-3H3
InChI Key
BZAZNULYLRVMSW-UHFFFAOYSA-N
Formula
C5H9O
SMILES
CC(C)=C(C)[O]
Molecular Weight1
85.13
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Physical Properties

Property Value Unit Source
ω 0.3186 Relay (1.0) Calculated Property
Δf -67.38 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -241.00 kJ/mol NIST
Δvap 40.57 kJ/mol Relay (1.0) Calculated Property
IE [8.15; 8.15] eV Show Hide
IE 8.15 eV NIST
IE 8.15 eV NIST
logPoct/wat 1.731 Crippen Calculated Property
McVol 80.730 ml/mol McGowan Calculated Property
Pc 4050.81 kPa Relay (1.0-beta) Calculated Property
Tboil 369.64 K Relay (1.0) Calculated Property
Tc 575.01 K Relay (1.0) Calculated Property
Tfus 230.53 K Relay (1.0) Calculated Property
Vc 0.313 m3/kmol Relay (1.0) Calculated Property

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Similar Compounds

2-Butene, 2,3-dimethyl-. 2-Butene, 2-methoxy-3-methyl-. 2-Butene, 2-chloro-3-methyl-. 2-Butene, 2-methyl-. 2-Butene, 2-ethoxy-3-methyl-. CYCLOPROPENE, 1,2-DIMETHYL-. 2-Butene, 2-methyl-3-(1-methylethoxy)-. 2-BUTENAL, 3-METHYL-. 2-Butene, 1-chloro-3-methyl-. Prenol. Senecionitrile. Cyclopropane, (1-methylethylidene)-. 2-Butene, 2-(2-chlororethoxy)-3-methyl-. 2-Butene, 1-bromo-3-methyl-. 2,4-Hexadiene, 2,5-dimethyl-.

Find more compounds similar to Prop-1-en-1,2-dimethyl-1-ol.

Sources

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