ChemSpider 2D Image | 4-(Diphenylethenylidene)-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline | C30H25NO2S

4-(Diphenylethenylidene)-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline

  • Molecular FormulaC30H25NO2S
  • Average mass463.590 Da
  • Monoisotopic mass463.160614 Da
  • ChemSpider ID30658641

More details:

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

4-(Diphenylethenyliden)-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisochinolin [German] [ACD/IUPAC Name]
4-(Diphényléthénylidène)-2-[(4-méthylphényl)sulfonyl]-1,2,3,4-tétrahydroisoquinoléine [French] [ACD/IUPAC Name]
4-(Diphenylethenylidene)-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 4-(2,2-diphenylethenylidene)-1,2,3,4-tetrahydro-2-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 686.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 368.7±34.3 °C
Index of Refraction: 1.686
Molar Refractivity: 138.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.81
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 58655.23
ACD/KOC (pH 5.5): 90102.18
ACD/LogD (pH 7.4): 6.58
ACD/BCF (pH 7.4): 58655.23
ACD/KOC (pH 7.4): 90102.18
Polar Surface Area: 46 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 365.0±5.0 cm3

Click to predict properties on the Chemicalize site


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