ChemSpider 2D Image | Isopropyl 3-cyclopentyl-1-methyl-1H-indole-6-carboxylate | C18H23NO2

Isopropyl 3-cyclopentyl-1-methyl-1H-indole-6-carboxylate

  • Molecular FormulaC18H23NO2
  • Average mass285.381 Da
  • Monoisotopic mass285.172882 Da
  • ChemSpider ID28535173

More details:

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

1253789-90-0 [RN]
1H-Indole-6-carboxylic acid, 3-cyclopentyl-1-methyl-, 1-methylethyl ester [ACD/Index Name]
3-Cyclopentyl-1-méthyl-1H-indole-6-carboxylate d'isopropyle [French] [ACD/IUPAC Name]
Isopropyl 3-cyclopentyl-1-methyl-1H-indole-6-carboxylate [ACD/IUPAC Name]
Isopropyl-3-cyclopentyl-1-methyl-1H-indol-6-carboxylat [German] [ACD/IUPAC Name]
[1253789-90-0] [RN]
126312-61-6 [RN]
5-(Benzyloxy)-2-iodo-1,3-dimethylbenzene [ACD/IUPAC Name]
ISOPROPYL 3-CYCLOPENTYL-1-METHYLINDOLE-6-CARBOXYLATE
MFCD09999252 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 429.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.7±23.2 °C
Index of Refraction: 1.586
Molar Refractivity: 83.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4881.75
ACD/KOC (pH 5.5): 15201.12
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 4881.75
ACD/KOC (pH 7.4): 15201.12
Polar Surface Area: 31 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 248.8±7.0 cm3

Click to predict properties on the Chemicalize site


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