ChemSpider 2D Image | Methyl 2-[(dimethoxyphosphoryl)oxy]-2,3-butadienoate | C7H11O6P

Methyl 2-[(dimethoxyphosphoryl)oxy]-2,3-butadienoate

  • Molecular FormulaC7H11O6P
  • Average mass222.132 Da
  • Monoisotopic mass222.029327 Da
  • ChemSpider ID28672873

More details:

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

2,3-Butadienoic acid, 2-[(dimethoxyphosphinyl)oxy]-, methyl ester [ACD/Index Name]
2-[(Diméthoxyphosphoryl)oxy]-2,3-butadiénoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-[(dimethoxyphosphoryl)oxy]-2,3-butadienoate [ACD/IUPAC Name]
Methyl-2-[(dimethoxyphosphoryl)oxy]-2,3-butadienoat [German] [ACD/IUPAC Name]
112683-52-0 [RN]
Methyl 2-[(dimethoxyphosphoryl)oxy]buta-2,3-dienoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 267.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 129.6±42.9 °C
Index of Refraction: 1.433
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 37.26
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 37.26
Polar Surface Area: 81 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 24.5±3.0 dyne/cm
Molar Volume: 184.3±3.0 cm3

Click to predict properties on the Chemicalize site


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