ChemSpider 2D Image | 1-Methyl-3-(2-methyl-2-propen-1-yl)-3-phenyl-1,3-dihydro-2H-indole-2-thione | C19H19NS

1-Methyl-3-(2-methyl-2-propen-1-yl)-3-phenyl-1,3-dihydro-2H-indole-2-thione

  • Molecular FormulaC19H19NS
  • Average mass293.426 Da
  • Monoisotopic mass293.123810 Da
  • ChemSpider ID65257293

More details:

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

1-Methyl-3-(2-methyl-2-propen-1-yl)-3-phenyl-1,3-dihydro-2H-indol-2-thion [German] [ACD/IUPAC Name]
1-Methyl-3-(2-methyl-2-propen-1-yl)-3-phenyl-1,3-dihydro-2H-indole-2-thione [ACD/IUPAC Name]
1-Méthyl-3-(2-méthyl-2-propén-1-yl)-3-phényl-1,3-dihydro-2H-indole-2-thione [French] [ACD/IUPAC Name]
2H-Indole-2-thione, 1,3-dihydro-1-methyl-3-(2-methyl-2-propen-1-yl)-3-phenyl- [ACD/Index Name]
AQDKHHRWGNSZBH-UHFFFAOYSA-N

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.6±30.7 °C
Index of Refraction: 1.651
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1037.89
ACD/KOC (pH 5.5): 5018.35
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1037.89
ACD/KOC (pH 7.4): 5018.35
Polar Surface Area: 35 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 252.8±5.0 cm3

Click to predict properties on the Chemicalize site


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