ChemSpider 2D Image | 4-(4-Methylphenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole | C18H19N

4-(4-Methylphenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole

  • Molecular FormulaC18H19N
  • Average mass249.350 Da
  • Monoisotopic mass249.151749 Da
  • ChemSpider ID30854797

More details:

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

4-(4-Methylphenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol [German] [ACD/IUPAC Name]
4-(4-Methylphenyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole [ACD/IUPAC Name]
4-(4-Méthylphényl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole [French] [ACD/IUPAC Name]
Cyclopent[b]indole, 1,2,3,3a,4,8b-hexahydro-4-(4-methylphenyl)- [ACD/Index Name]
1,2,3,3a,4,8b-hexahydro-4-(4-Methylpheny)-Cyclopent[b]indole
1,2,3,3a,4,8b-hexahydro-4-(4-methyphenyl)-cyclopent[b] indole
273220-33-0 [RN]
3,4-dihydroisoquinolin-2-ium-6,7-diol
3,4-dihydroisoquinolin-2-ium-6,7-diol;6,7-Dihydroxy-3,4-dihydroisoquinoline
4-(4-methylphenyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 381.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 165.6±19.2 °C
Index of Refraction: 1.618
Molar Refractivity: 78.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3289.36
ACD/KOC (pH 5.5): 11456.82
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3291.46
ACD/KOC (pH 7.4): 11464.11
Polar Surface Area: 3 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 224.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement