ChemSpider 2D Image | {2-[(Phosphonomethyl)carbamoyl]-1H-benzo[g]indol-1-yl}acetic acid | C16H15N2O6P

{2-[(Phosphonomethyl)carbamoyl]-1H-benzo[g]indol-1-yl}acetic acid

  • Molecular FormulaC16H15N2O6P
  • Average mass362.274 Da
  • Monoisotopic mass362.066772 Da
  • ChemSpider ID59052479

More details:

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

{2-[(Phosphonomethyl)carbamoyl]-1H-benzo[g]indol-1-yl}acetic acid [ACD/IUPAC Name]
{2-[(Phosphonomethyl)carbamoyl]-1H-benzo[g]indol-1-yl}essigsäure [German] [ACD/IUPAC Name]
1H-Benz[g]indole-1-acetic acid, 2-[[(phosphonomethyl)amino]carbonyl]- [ACD/Index Name]
Acide {2-[(phosphonométhyl)carbamoyl]-1H-benzo[g]indol-1-yl}acétique [French] [ACD/IUPAC Name]
59Z

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 87.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.67
ACD/LogD (pH 5.5): -5.07
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: 139 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 78.7±7.0 dyne/cm
Molar Volume: 224.2±7.0 cm3

Click to predict properties on the Chemicalize site


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