ChemSpider 2D Image | 2-[(2S)-1-Methyl-2,3-dihydro-1H-indol-2-yl]-1,3-diphenyl-2-propanol | C24H25NO

2-[(2S)-1-Methyl-2,3-dihydro-1H-indol-2-yl]-1,3-diphenyl-2-propanol

  • Molecular FormulaC24H25NO
  • Average mass343.461 Da
  • Monoisotopic mass343.193604 Da
  • ChemSpider ID30656749

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Indole-2-methanol, 2,3-dihydro-1-methyl-α,α-bis(phenylmethyl)-, (2S)- [ACD/Index Name]
2-[(2S)-1-Methyl-2,3-dihydro-1H-indol-2-yl]-1,3-diphenyl-2-propanol [German] [ACD/IUPAC Name]
2-[(2S)-1-Methyl-2,3-dihydro-1H-indol-2-yl]-1,3-diphenyl-2-propanol [ACD/IUPAC Name]
2-[(2S)-1-Méthyl-2,3-dihydro-1H-indol-2-yl]-1,3-diphényl-2-propanol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 257.7±24.6 °C
Index of Refraction: 1.630
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 944.12
ACD/KOC (pH 5.5): 2682.56
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6246.03
ACD/KOC (pH 7.4): 17747.04
Polar Surface Area: 23 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

Click to predict properties on the Chemicalize site


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