ChemSpider 2D Image | [6-(3-Methyl-2-buten-1-yl)-1H-indol-3-yl]methanol | C14H17NO

[6-(3-Methyl-2-buten-1-yl)-1H-indol-3-yl]methanol

  • Molecular FormulaC14H17NO
  • Average mass215.291 Da
  • Monoisotopic mass215.131012 Da
  • ChemSpider ID23327220

More details:

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

[6-(3-Methyl-2-buten-1-yl)-1H-indol-3-yl]methanol [German] [ACD/IUPAC Name]
[6-(3-Methyl-2-buten-1-yl)-1H-indol-3-yl]methanol [ACD/IUPAC Name]
[6-(3-Méthyl-2-butén-1-yl)-1H-indol-3-yl]méthanol [French] [ACD/IUPAC Name]
1H-Indole-3-methanol, 6-(3-methyl-2-buten-1-yl)- [ACD/Index Name]
[6-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methanol
6-prenyltryptophol
E'CHEMBL381959'

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 201.1±25.9 °C
Index of Refraction: 1.632
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.36
ACD/KOC (pH 5.5): 1008.91
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.36
ACD/KOC (pH 7.4): 1008.91
Polar Surface Area: 36 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 191.4±3.0 cm3

Click to predict properties on the Chemicalize site


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