ChemSpider 2D Image | 1-(Carboxymethyl)-1H-benzo[g]indole-2-carboxylic acid | C15H11NO4

1-(Carboxymethyl)-1H-benzo[g]indole-2-carboxylic acid

  • Molecular FormulaC15H11NO4
  • Average mass269.252 Da
  • Monoisotopic mass269.068817 Da
  • ChemSpider ID24608706

More details:

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

1-(Carboxymethyl)-1H-benzo[g]indol-2-carbonsäure [German] [ACD/IUPAC Name]
1-(Carboxymethyl)-1H-benzo[g]indole-2-carboxylic acid [ACD/IUPAC Name]
1H-Benz[g]indole-1-acetic acid, 2-carboxy- [ACD/Index Name]
Acide 1-(carboxyméthyl)-1H-benzo[g]indole-2-carboxylique [French] [ACD/IUPAC Name]
1-(Carboxymethyl)-1H-benzo[g]indole-2-carboxylic acid, 11
BFH

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

Density: 1.4±0.1 g/cm3
Boiling Point: 611.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 323.7±25.9 °C
Index of Refraction: 1.682
Molar Refractivity: 71.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.85
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 60.6±7.0 dyne/cm
Molar Volume: 188.5±7.0 cm3

Click to predict properties on the Chemicalize site


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