ChemSpider 2D Image | 2-Amino-2-oxoethyl butyl methylphosphonate | C7H16NO4P

2-Amino-2-oxoethyl butyl methylphosphonate

  • Molecular FormulaC7H16NO4P
  • Average mass209.180 Da
  • Monoisotopic mass209.081696 Da
  • ChemSpider ID35773503

More details:

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

2-Amino-2-oxoethyl butyl methylphosphonate [ACD/IUPAC Name]
2-Amino-2-oxoethyl-butyl-methylphosphonat [German] [ACD/IUPAC Name]
Méthylphosphonate de 2-amino-2-oxoéthyle et de butyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-methyl-, 2-amino-2-oxoethyl butyl ester [ACD/Index Name]
61388-30-5 [RN]
PHOSPHONIC ACID, METHYL-, 2-AMINO-2-OXOETHYL BUTYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 350.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 166.0±23.2 °C
Index of Refraction: 1.445
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.07
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.07
Polar Surface Area: 88 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 181.8±3.0 cm3

Click to predict properties on the Chemicalize site


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