ChemSpider 2D Image | Diethyl ({[(2R)-1-amino-2-propanyl]oxy}methyl)phosphonate | C8H20NO4P

Diethyl ({[(2R)-1-amino-2-propanyl]oxy}methyl)phosphonate

  • Molecular FormulaC8H20NO4P
  • Average mass225.223 Da
  • Monoisotopic mass225.112991 Da
  • ChemSpider ID114812822

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

({[(2R)-1-Amino-2-propanyl]oxy}méthyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl ({[(2R)-1-amino-2-propanyl]oxy}methyl)phosphonate [ACD/IUPAC Name]
Diethyl-({[(2R)-1-amino-2-propanyl]oxy}methyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[[(1R)-2-amino-1-methylethoxy]methyl]-, diethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 309.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.8±22.3 °C
Index of Refraction: 1.439
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -2.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.46
Polar Surface Area: 81 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 207.9±3.0 cm3

Click to predict properties on the Chemicalize site


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