Found 237 results

Search term: MF = 'C_{33}H_{32}N_{2}O_{2}'
ChemSpider 2D Image | 1-(2-Biphenylylmethyl)-4-(4-methylphenyl)-1H-indol-5-yl diethylcarbamate | C33H32N2O2

1-(2-Biphenylylmethyl)-4-(4-methylphenyl)-1H-indol-5-yl diethylcarbamate

  • Molecular FormulaC33H32N2O2
  • Average mass488.619 Da
  • Monoisotopic mass488.246368 Da
  • ChemSpider ID21516669

More details:

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

1-(2-Biphenylylmethyl)-4-(4-methylphenyl)-1H-indol-5-yl diethylcarbamate [ACD/IUPAC Name]
1-(2-Biphenylylmethyl)-4-(4-methylphenyl)-1H-indol-5-yl-diethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N-diethyl-, 1-([1,1'-biphenyl]-2-ylmethyl)-4-(4-methylphenyl)-1H-indol-5-yl ester [ACD/Index Name]
Diéthylcarbamate de 1-(2-biphénylylméthyl)-4-(4-méthylphényl)-1H-indol-5-yle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 686.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 369.2±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 151.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.57
ACD/LogD (pH 5.5): 7.96
ACD/BCF (pH 5.5): 658137.94
ACD/KOC (pH 5.5): 508536.03
ACD/LogD (pH 7.4): 7.96
ACD/BCF (pH 7.4): 658137.94
ACD/KOC (pH 7.4): 508536.03
Polar Surface Area: 34 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 443.3±7.0 cm3

Click to predict properties on the Chemicalize site


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