ChemSpider 2D Image | (2S)-3-Buten-2-yl diethyl phosphate | C8H17O4P

(2S)-3-Buten-2-yl diethyl phosphate

  • Molecular FormulaC8H17O4P
  • Average mass208.192 Da
  • Monoisotopic mass208.086441 Da
  • ChemSpider ID74102629

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-Buten-2-yl diethyl phosphate [ACD/IUPAC Name]
(2S)-3-Buten-2-yl-diethylphosphat [German] [ACD/IUPAC Name]
Phosphate de (2S)-3-butén-2-yle et de diéthyle [French] [ACD/IUPAC Name]
Phosphoric acid, diethyl (1S)-1-methyl-2-propen-1-yl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 234.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 109.7±41.8 °C
Index of Refraction: 1.424
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: 1.72
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.83
ACD/KOC (pH 5.5): 204.05
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.83
ACD/KOC (pH 7.4): 204.05
Polar Surface Area: 55 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

Click to predict properties on the Chemicalize site


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