ChemSpider 2D Image | (2R)-1-(Phosphonooxy)-2-propanyl formate | C4H9O6P

(2R)-1-(Phosphonooxy)-2-propanyl formate

  • Molecular FormulaC4H9O6P
  • Average mass184.084 Da
  • Monoisotopic mass184.013672 Da
  • ChemSpider ID61715154

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(Phosphonooxy)-2-propanyl formate [ACD/IUPAC Name]
(2R)-1-(Phosphonooxy)-2-propanylformiat [German] [ACD/IUPAC Name]
1,2-Propanediol, 1-(dihydrogen phosphate) 2-formate, (2R)- [ACD/Index Name]
Formiate de (2R)-1-(phosphonooxy)-2-propanyle [French] [ACD/IUPAC Name]
44E

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

Density: 1.5±0.1 g/cm3
Boiling Point: 347.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.0±6.0 kJ/mol
Flash Point: 163.6±28.4 °C
Index of Refraction: 1.462
Molar Refractivity: 34.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -4.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 124.1±3.0 cm3

Click to predict properties on the Chemicalize site


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