ChemSpider 2D Image | 1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde | C17H15NO

1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde

  • Molecular FormulaC17H15NO
  • Average mass249.307 Da
  • Monoisotopic mass249.115356 Da
  • ChemSpider ID21804976

More details:

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

1-(4-Methylbenzyl)-1H-indol-6-carbaldehyd [German] [ACD/IUPAC Name]
1-(4-Methylbenzyl)-1H-indole-6-carbaldehyde [ACD/IUPAC Name]
1-(4-Méthylbenzyl)-1H-indole-6-carbaldéhyde [French] [ACD/IUPAC Name]
1-[(4-Methylphenyl)methyl]-1H-indole-6-carbaldehyde
1-[(4-methylphenyl)methyl]indole-6-carbaldehyde
1H-Indole-6-carboxaldehyde, 1-[(4-methylphenyl)methyl]- [ACD/Index Name]
944893-56-5 [RN]
192997-34-5 [RN]
1H-Indole-6-carboxaldehyde,1-(phenylmethyl)-

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

MFCD09455252 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 450.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.5±25.4 °C
Index of Refraction: 1.599
Molar Refractivity: 77.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2830.42
ACD/KOC (pH 5.5): 10290.34
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2830.42
ACD/KOC (pH 7.4): 10290.34
Polar Surface Area: 22 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 227.9±7.0 cm3

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