ChemSpider 2D Image | Methyl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate | C17H21NO2

Methyl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate

  • Molecular FormulaC17H21NO2
  • Average mass271.354 Da
  • Monoisotopic mass271.157227 Da
  • ChemSpider ID29342118

More details:






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

1-(Cyclohexylméthyl)-1H-indole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
1H-Indole-3-carboxylic acid, 1-(cyclohexylmethyl)-, methyl ester [ACD/Index Name]
Methyl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
Methyl-1-(cyclohexylmethyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
1-(cyclohexylmethyl)-1h-indole-3-carboxylic acid methyl ester
858515-82-9 [RN]
METHYL 1-(CYCLOHEXYLMETHYL)INDOLE-3-CARBOXYLATE
methyl ester 1-(cyclohexylmethyl)-1H-indole-3-carboxylic acid
methyl-1-(cyclohexylmethyl)-1H-indole-3-Carboxylate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 416.8±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.9±21.2 °C
Index of Refraction: 1.591
Molar Refractivity: 79.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 5.02
ACD/BCF (pH 5.5): 3868.18
ACD/KOC (pH 5.5): 12868.59
ACD/LogD (pH 7.4): 5.02
ACD/BCF (pH 7.4): 3868.18
ACD/KOC (pH 7.4): 12868.59
Polar Surface Area: 31 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 42.3±7.0 dyne/cm
Molar Volume: 234.4±7.0 cm3

Click to predict properties on the Chemicalize site






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