ChemSpider 2D Image | Phenyl hydrogen (formamidomethyl)phosphonate | C8H10NO4P

Phenyl hydrogen (formamidomethyl)phosphonate

  • Molecular FormulaC8H10NO4P
  • Average mass215.143 Da
  • Monoisotopic mass215.034744 Da
  • ChemSpider ID96350194

More details:

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

Hydrogéno(formamidométhyl)phosphonate de phényle [French] [ACD/IUPAC Name]
Phenyl hydrogen (formamidomethyl)phosphonate [ACD/IUPAC Name]
Phenyl-hydrogen(formamidomethyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(formylamino)methyl]-, monophenyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 454.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.3±3.0 kJ/mol
Flash Point: 228.8±29.3 °C
Index of Refraction: 1.543
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.36
ACD/LogD (pH 5.5): -3.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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