Chemical Properties of 1-Propene, 3,3',3''-[methylidynetris(oxy)]tris- (CAS 16754-50-0)

1-Propene, 3,3',3''-[methylidynetris(oxy)]tris-

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InChI
InChI=1S/C10H16O3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h4-6,10H,1-3,7-9H2
InChI Key
OGRORDCCINVZKC-UHFFFAOYSA-N
Formula
C10H16O3
SMILES
C=CCOC(OCC=C)OCC=C
Molecular Weight1
184.23
CAS
16754-50-0
Other Names
  • 3,3',3''-[methylidynetris(oxy)]trispropene
  • Orthoformic acid, triallyl ester
  • Triallyl orthoformate
  • Tris(allyloxy)methane
Sources

Physical Properties

Property Value Unit Source
Δf -20.60 kJ/mol Joback Calculated Property
Δfgas -275.38 kJ/mol Joback Calculated Property
Δfus 17.86 kJ/mol Joback Calculated Property
Δvap 42.69 kJ/mol Joback Calculated Property
IE 9.80 ± 0.07 eV NIST
logPoct/wat 1.88 Crippen Calculated Property
Pc 2278.41 kPa Joback Calculated Property
Tboil 485.06 K Joback Calculated Property
Tc 660.14 K Joback Calculated Property
Tfus 248.87 K Joback Calculated Property
Vc 0.59 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 342.56 J/mol×K 485.06 Joback Calculated Property
η 0.00 Pa×s 485.06 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 3
=CH2 3
-CH2- 3
=CH- 3

Similar Compounds

Triethoxymethane. Ethyl orthoformate. Ethane, 1,1',1'',1'''-[methanetetrayltetrakis(oxy)]tetrakis-. Tripropyl orthoformate. Tris-(2-chloroethyl)orthoformate. 1,3-Dioxepin, 4,7-dihydro-. 2-Methoxy-1,3-dioxolane. Ethane, 1,1,1-triethoxy-. Diallyl carbonate. Carbonic acid, ethyl 2-propenyl ester. Diethoxymethyl acetate. Diethoxymethane. 1-Propene, 3,3-diethoxy-. Propane, 2,2-diallyloxy. (E)-But-2-enyl ethyl carbonate.

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