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Search term: UJOFLRHFFVIBEB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(2-Oxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoic acid | C16H13NO3

2-[(2-Oxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoic acid

  • Molecular FormulaC16H13NO3
  • Average mass267.279 Da
  • Monoisotopic mass267.089539 Da
  • ChemSpider ID35035649

More details:

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

2-[(2-Oxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoesäure [German] [ACD/IUPAC Name]
2-[(2-Oxo-2,3-dihydro-1H-indol-1-yl)methyl]benzoic acid [ACD/IUPAC Name]
Acide 2-[(2-oxo-2,3-dihydro-1H-indol-1-yl)méthyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2,3-dihydro-2-oxo-1H-indol-1-yl)methyl]- [ACD/Index Name]
8P3

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

Density: 1.4±0.1 g/cm3
Boiling Point: 560.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 292.8±30.1 °C
Index of Refraction: 1.671
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 2.75
ACD/KOC (pH 5.5): 23.61
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 58 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


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