ChemSpider 2D Image | 3-Carbamoylphenyl dihydrogen phosphate | C7H8NO5P

3-Carbamoylphenyl dihydrogen phosphate

  • Molecular FormulaC7H8NO5P
  • Average mass217.116 Da
  • Monoisotopic mass217.014008 Da
  • ChemSpider ID60817671

More details:

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

3-Carbamoylphenyl dihydrogen phosphate [ACD/IUPAC Name]
3-Carbamoylphenyldihydrogenphosphat [German] [ACD/IUPAC Name]
Benzamide, 3-(phosphonooxy)- [ACD/Index Name]
Dihydrogénophosphate de 3-carbamoylphényle [French] [ACD/IUPAC Name]
806634-79-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 478.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 243.4±29.3 °C
Index of Refraction: 1.617
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -5.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 80.8±3.0 dyne/cm
Molar Volume: 134.8±3.0 cm3

Click to predict properties on the Chemicalize site


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