ChemSpider 2D Image | 1-Cyano-2-methoxy-2-phenylethyl diethyl phosphate | C14H20NO5P

1-Cyano-2-methoxy-2-phenylethyl diethyl phosphate

  • Molecular FormulaC14H20NO5P
  • Average mass313.286 Da
  • Monoisotopic mass313.107910 Da
  • ChemSpider ID28596380

More details:

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

1-Cyan-2-methoxy-2-phenylethyl-diethylphosphat [German] [ACD/IUPAC Name]
1-Cyano-2-methoxy-2-phenylethyl diethyl phosphate [ACD/IUPAC Name]
Phosphate de 1-cyano-2-méthoxy-2-phényléthyle et de diéthyle [French] [ACD/IUPAC Name]
Phosphoric acid, 1-cyano-2-methoxy-2-phenylethyl diethyl ester [ACD/Index Name]
921627-22-7 [RN]
PHOSPHORIC ACID, (2S)-1-CYANO-2-METHOXY-2-PHENYLETHYL DIETHYL ESTER [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 434.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.5±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 77.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.38
ACD/BCF (pH 5.5): 37.78
ACD/KOC (pH 5.5): 468.38
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 37.78
ACD/KOC (pH 7.4): 468.38
Polar Surface Area: 88 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 265.4±3.0 cm3

Click to predict properties on the Chemicalize site


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