Found 8 results

Search term: MF = 'C_{39}H_{33}NO'
ChemSpider 2D Image | 2-Benzyl-3-(2-naphthyl)-7-{3-[(E)-2-phenylvinyl]phenyl}-2,3,3a,6,7,7a-hexahydro-1H-isoindol-1-one | C39H33NO

2-Benzyl-3-(2-naphthyl)-7-{3-[(E)-2-phenylvinyl]phenyl}-2,3,3a,6,7,7a-hexahydro-1H-isoindol-1-one

  • Molecular FormulaC39H33NO
  • Average mass531.685 Da
  • Monoisotopic mass531.256226 Da
  • ChemSpider ID20577607

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Isoindol-1-one, 2,3,3a,6,7,7a-hexahydro-3-(2-naphthalenyl)-7-[3-[(E)-2-phenylethenyl]phenyl]-2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-3-(2-naphthyl)-7-{3-[(E)-2-phenylvinyl]phenyl}-2,3,3a,6,7,7a-hexahydro-1H-isoindol-1-on [German] [ACD/IUPAC Name]
2-Benzyl-3-(2-naphthyl)-7-{3-[(E)-2-phenylvinyl]phenyl}-2,3,3a,6,7,7a-hexahydro-1H-isoindol-1-one [ACD/IUPAC Name]
2-Benzyl-3-(2-naphtyl)-7-{3-[(E)-2-phénylvinyl]phényl}-2,3,3a,6,7,7a-hexahydro-1H-isoindol-1-one [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: 729.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 290.6±23.5 °C
Index of Refraction: 1.697
Molar Refractivity: 171.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.60
ACD/LogD (pH 5.5): 8.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1483127.00
ACD/LogD (pH 7.4): 8.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1483127.00
Polar Surface Area: 20 Å2
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 445.5±3.0 cm3

Click to predict properties on the Chemicalize site


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