Found 60 results

Search term: MF = 'C_{36}H_{36}N_{2}O_{2}'
ChemSpider 2D Image | 4-(3,5-Dimethylphenyl)-1-{4-[(E)-2-phenylvinyl]benzyl}-1H-indol-5-yl diethylcarbamate | C36H36N2O2

4-(3,5-Dimethylphenyl)-1-{4-[(E)-2-phenylvinyl]benzyl}-1H-indol-5-yl diethylcarbamate

  • Molecular FormulaC36H36N2O2
  • Average mass528.683 Da
  • Monoisotopic mass528.277649 Da
  • ChemSpider ID22839899

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(3,5-Dimethylphenyl)-1-{4-[(E)-2-phenylvinyl]benzyl}-1H-indol-5-yl diethylcarbamate [ACD/IUPAC Name]
4-(3,5-Dimethylphenyl)-1-{4-[(E)-2-phenylvinyl]benzyl}-1H-indol-5-yl-diethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N-diethyl-, 4-(3,5-dimethylphenyl)-1-[[4-[(E)-2-phenylethenyl]phenyl]methyl]-1H-indol-5-yl ester [ACD/Index Name]
Diéthylcarbamate de 4-(3,5-diméthylphényl)-1-{4-[(E)-2-phénylvinyl]benzyl}-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: 697.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.2±3.0 kJ/mol
Flash Point: 375.7±31.5 °C
Index of Refraction: 1.588
Molar Refractivity: 165.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.88
ACD/LogD (pH 5.5): 8.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1830794.13
ACD/LogD (pH 7.4): 8.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1830794.13
Polar Surface Area: 34 Å2
Polarizability: 65.5±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 490.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement