ChemSpider 2D Image | 1-Phenylethyl 3-[(dimethoxyphosphoryl)oxy]-2-butenoate | C14H19O6P

1-Phenylethyl 3-[(dimethoxyphosphoryl)oxy]-2-butenoate

  • Molecular FormulaC14H19O6P
  • Average mass314.271 Da
  • Monoisotopic mass314.091919 Da
  • ChemSpider ID20481505

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Phenylethyl 3-[(dimethoxyphosphoryl)oxy]-2-butenoate [ACD/IUPAC Name]
1-Phenylethyl 3-[(dimethoxyphosphoryl)oxy]but-2-enoate
1-Phenylethyl-3-[(dimethoxyphosphoryl)oxy]-2-butenoat [German] [ACD/IUPAC Name]
231-720-5 [EINECS]
2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, 1-phenylethyl ester [ACD/Index Name]
3-[(Diméthoxyphosphoryl)oxy]-2-buténoate de 1-phényléthyle [French] [ACD/IUPAC Name]
7700-17-6 [RN]
cis-2-(1-Phenylethoxy)carbonyl-1-methylvinyl dimethylphosphate
(E)-1-PHENYLETHYL 3-((DIMETHOXYPHOSPHINYL)OXY)-2-BUTENOATE
1-phenylethyl 3-dimethoxyphosphoryloxybut-2-enoate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 365.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 188.5±46.0 °C
Index of Refraction: 1.502
Molar Refractivity: 77.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.87
ACD/KOC (pH 5.5): 460.30
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.87
ACD/KOC (pH 7.4): 460.30
Polar Surface Area: 81 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 262.2±3.0 cm3

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