ChemSpider 2D Image | (1R)-1-Aminoethyl dihydrogen phosphate | C2H8NO4P

(1R)-1-Aminoethyl dihydrogen phosphate

  • Molecular FormulaC2H8NO4P
  • Average mass141.063 Da
  • Monoisotopic mass141.019089 Da
  • ChemSpider ID35797034

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-Aminoethyl dihydrogen phosphate [ACD/IUPAC Name]
(1R)-1-Aminoethyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de (1R)-1-aminoéthyle [French] [ACD/IUPAC Name]
Ethanol, 1-amino-, dihydrogen phosphate (ester), (1R)- [ACD/Index Name]
ETHANOL, 1-AMINO-, 1-(DIHYDROGEN PHOSPHATE), (1R)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 301.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.5±6.0 kJ/mol
Flash Point: 135.9±28.4 °C
Index of Refraction: 1.493
Molar Refractivity: 26.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -4.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 10.5±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 91.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement