ChemSpider 2D Image | Ethyl O-phosphonoserinate | C5H12NO6P

Ethyl O-phosphonoserinate

  • Molecular FormulaC5H12NO6P
  • Average mass213.126 Da
  • Monoisotopic mass213.040222 Da
  • ChemSpider ID31042732

More details:

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

Ethyl O-phosphonoserinate [ACD/IUPAC Name]
Ethyl-O-phosphonoserinat [German] [ACD/IUPAC Name]
O-Phosphonosérinate d'éthyle [French] [ACD/IUPAC Name]
Serine, O-phosphono-, ethyl ester [ACD/Index Name]
(2-AMINO-3-ETHOXY-3-OXOPROPOXY)PHOSPHONIC ACID
1226413-22-4 [RN]
2-(ETHOXYCARBONYL)-2-AMINOETHYL DIHYDROGEN PHOSPHATE
2-AMINO-3-ETHOXY-3-OXOPROPOXYPHOSPHONIC ACID
98139-38-9 [RN]
MFCD10566126 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 390.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.3±6.0 kJ/mol
Flash Point: 190.1±30.7 °C
Index of Refraction: 1.497
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 144.1±3.0 cm3

Click to predict properties on the Chemicalize site


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