Chemical Properties of Isobutyric acid, 1-(diethoxyphosphinyl)-2-methylpropenyl ester (CAS 116595-11-0)

Isobutyric acid, 1-(diethoxyphosphinyl)-2-methylpropenyl ester

InChI
InChI=1S/C12H23O5P/c1-7-15-18(14,16-8-2)12(10(5)6)17-11(13)9(3)4/h9H,7-8H2,1-6H3
InChI Key
BKDDPKBOEGBUSD-UHFFFAOYSA-N
Formula
C12H23O5P
SMILES
CCOP(=O)(OCC)C(OC(=O)C(C)C)=C(C)C
Molecular Weight1
278.28
CAS
116595-11-0
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Physical Properties

Property Value Unit Source
ω 0.6356 Relay (1.0) Calculated Property
Δf -522.48 kJ/mol Relay (1.0-beta) Calculated Property
Δfgas -1004.32 kJ/mol Relay (1.0) Calculated Property
Δvap 72.53 kJ/mol Relay (1.0) Calculated Property
IE 8.73 eV Relay (1.0) Calculated Property
log10WS -1.94 Relay (1.0) Calculated Property
logPoct/wat 3.703 Crippen Calculated Property
McVol 221.150 ml/mol McGowan Calculated Property
Pc 1669.28 kPa Relay (1.0-beta) Calculated Property
Tboil 561.54 K Relay (1.0) Calculated Property
Tc 709.03 K Relay (1.0) Calculated Property
Tfus 262.77 K Relay (1.0) Calculated Property
Vc 0.827 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

15(S)-15-Methyl-PGD2, BO-TMS. Nomifensine M(HO), diacetylated, isomer # 1. Aflatoxin G2. 2,2,4-Trimethylpentane-1,3-diol, ferroceneboronate derivative. Aflatoxin G1. Nomifensine M(HO-methoxy), diacetylated. Cytosine arabinoside, acetyl methyl derivative. 11H-Pyrido[2,1-b]quinazolin-11-one, 1,2,3,4,6,7,8,9-octahydro, 6-methyl. 1-Phenylcarbamoyl-2,3-phthaloyl-7,8-benzopyrrocoline. Aflatoxin B1. cis-2-Hydroxycyclohexanecarboxylic acid, ferrocenylboronate. Aflatoxin B2. trans-2-Hydroxycyclohexanecarboxylic acid, ferrocenylboronate. Jacozine. Glyceofuran, TMS.

Find more compounds similar to Isobutyric acid, 1-(diethoxyphosphinyl)-2-methylpropenyl ester.

Sources

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