Found 8 results

Search term: MF = 'C_{39}H_{33}NO'
ChemSpider 2D Image | Phenyl(1,3,3-trimethyl-3',5'-diphenyl-1,3-dihydrospiro[benzo[g]indole-2,1'-cyclohexa[2,4]dien]-6'-yl)methanone | C39H33NO

Phenyl(1,3,3-trimethyl-3',5'-diphenyl-1,3-dihydrospiro[benzo[g]indole-2,1'-cyclohexa[2,4]dien]-6'-yl)methanone

  • Molecular FormulaC39H33NO
  • Average mass531.685 Da
  • Monoisotopic mass531.256226 Da
  • ChemSpider ID10590883

More details:

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

Methanone, (1,3-dihydro-1,3,3-trimethyl-3',5'-diphenylspiro[2H-benz[g]indole-2,1'-cyclohexa[2,4]dien]-6'-yl)phenyl- [ACD/Index Name]
Phenyl(1,3,3-trimethyl-3',5'-diphenyl-1,3-dihydrospiro[benzo[g]indole-2,1'-cyclohexa[2,4]dien]-6'-yl)methanone [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: 709.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 278.9±22.3 °C
Index of Refraction: 1.708
Molar Refractivity: 168.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 9.83
ACD/LogD (pH 5.5): 8.88
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1600671.88
ACD/LogD (pH 7.4): 8.88
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1619923.88
Polar Surface Area: 20 Å2
Polarizability: 66.9±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 432.6±5.0 cm3

Click to predict properties on the Chemicalize site


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