Chemical Properties of Valeric acid, 2-(diethylphosphono), methyl ester

Valeric acid, 2-(diethylphosphono), methyl ester

InChI
InChI=1S/C10H21O5P/c1-5-8-9(10(11)13-4)16(12,14-6-2)15-7-3/h9H,5-8H2,1-4H3
InChI Key
WBYUTIJGRBZOGJ-UHFFFAOYSA-N
Formula
C10H21O5P
SMILES
CCCC(C(=O)OC)P(=O)(OCC)OCC
Molecular Weight1
252.24
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Physical Properties

Property Value Unit Source
ω 0.5968 Relay (1.0) Calculated Property
ΔfG° -564.83 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas -1030.07 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 76.17 kJ/mol Relay (1.0) Calculated Property
IE 9.47 eV Relay (1.0) Calculated Property
log10WS -1.21 Relay (1.0) Calculated Property
logPoct/wat 2.594 Crippen Calculated Property
McVol 197.270 ml/mol McGowan Calculated Property
Pc 1879.45 kPa Relay (1.0-beta) Calculated Property
Tboil 556.22 K Relay (1.0) Calculated Property
Tc 695.27 K Relay (1.0) Calculated Property
Tfus 218.93 K Relay (1.0) Calculated Property
Vc 0.713 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

Succinic acid, diisopropylphosphono-, dimethyl ester. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. 5-Pregnen-3-«alpha»,20-«alpha»-diol-20-GlcNAc TMS. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. 5-Pregnen-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Yohimbine. Ibogaine. 5-«alpha»-Pregnan-3-«beta»-ol, 20-«alpha»-GlcNAc, MeTMS.

Find more compounds similar to Valeric acid, 2-(diethylphosphono), methyl ester.

Sources

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