ChemSpider 2D Image | 2,3-Butadien-1-yl diethyl phosphate | C8H15O4P

2,3-Butadien-1-yl diethyl phosphate

  • Molecular FormulaC8H15O4P
  • Average mass206.176 Da
  • Monoisotopic mass206.070801 Da
  • ChemSpider ID28698803

More details:

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

2,3-Butadien-1-yl diethyl phosphate [ACD/IUPAC Name]
2,3-Butadien-1-yl-diethylphosphat [German] [ACD/IUPAC Name]
Phosphate de 2,3-butadién-1-yle et de diéthyle [French] [ACD/IUPAC Name]
Phosphoric acid, 2,3-butadien-1-yl diethyl ester [ACD/Index Name]
89228-81-9 [RN]
Buta-2,3-dien-1-yl diethyl phosphate
PHOSPHORIC ACID, 2,3-BUTADIENYL DIETHYL ESTER

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

Density: 1.0±0.1 g/cm3
Boiling Point: 252.2±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.0±3.0 kJ/mol
Flash Point: 120.4±39.3 °C
Index of Refraction: 1.429
Molar Refractivity: 50.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.98
ACD/KOC (pH 5.5): 153.91
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.98
ACD/KOC (pH 7.4): 153.91
Polar Surface Area: 55 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 22.2±3.0 dyne/cm
Molar Volume: 197.6±3.0 cm3

Click to predict properties on the Chemicalize site


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