ChemSpider 2D Image | Methyl hydrogen [(2R,3R)-3-methyl-2-oxiranyl]phosphonate | C4H9O4P

Methyl hydrogen [(2R,3R)-3-methyl-2-oxiranyl]phosphonate

  • Molecular FormulaC4H9O4P
  • Average mass152.086 Da
  • Monoisotopic mass152.023849 Da
  • ChemSpider ID24205713

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Hydrogéno[(2R,3R)-3-méthyl-2-oxiranyl]phosphonate de méthyle [French] [ACD/IUPAC Name]
Methyl hydrogen [(2R,3R)-3-methyl-2-oxiranyl]phosphonate [ACD/IUPAC Name]
Methyl-hydrogen[(2R,3R)-3-methyl-2-oxiranyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(2R,3R)-3-methyloxiranyl]-, monomethyl ester [ACD/Index Name]
763886-65-3 [RN]
802315-07-7 [RN]
methyl hydrogen ((2R,3R)-3-methyloxiran-2-yl)phosphonate
Phosphonic acid, (3-methyloxiranyl)-, monomethyl ester, trans-(-)- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 246.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 53.3±6.0 kJ/mol
Flash Point: 102.9±30.1 °C
Index of Refraction: 1.444
Molar Refractivity: 30.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -3.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 113.8±5.0 cm3

Click to predict properties on the Chemicalize site


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