Found 212 results

Search term: MF = 'C_{28}H_{28}F_{2}N_{2}O_{2}'
ChemSpider 2D Image | 4-(3,5-Difluorophenyl)-1-(4-ethylbenzyl)-1H-indol-5-yl diethylcarbamate | C28H28F2N2O2

4-(3,5-Difluorophenyl)-1-(4-ethylbenzyl)-1H-indol-5-yl diethylcarbamate

  • Molecular FormulaC28H28F2N2O2
  • Average mass462.531 Da
  • Monoisotopic mass462.211884 Da
  • ChemSpider ID21516991

More details:

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

4-(3,5-Difluorophenyl)-1-(4-ethylbenzyl)-1H-indol-5-yl diethylcarbamate [ACD/IUPAC Name]
4-(3,5-Difluorphenyl)-1-(4-ethylbenzyl)-1H-indol-5-yl-diethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N-diethyl-, 4-(3,5-difluorophenyl)-1-[(4-ethylphenyl)methyl]-1H-indol-5-yl ester [ACD/Index Name]
Diéthylcarbamate de 4-(3,5-difluorophényl)-1-(4-éthylbenzyl)-1H-indol-5-yle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 606.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.3±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 130.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.42
ACD/LogD (pH 5.5): 6.61
ACD/BCF (pH 5.5): 62188.66
ACD/KOC (pH 5.5): 93954.91
ACD/LogD (pH 7.4): 6.61
ACD/BCF (pH 7.4): 62188.66
ACD/KOC (pH 7.4): 93954.91
Polar Surface Area: 34 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 397.4±7.0 cm3

Click to predict properties on the Chemicalize site


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