Found 17 results

Search term: MF = 'C_{48}H_{42}'
ChemSpider 2D Image | 8-(4-Butylphenyl)-9-[4-(2-methyl-2-propanyl)phenyl]-7,10-diphenylfluoranthene | C48H42

8-(4-Butylphenyl)-9-[4-(2-methyl-2-propanyl)phenyl]-7,10-diphenylfluoranthene

  • Molecular FormulaC48H42
  • Average mass618.847 Da
  • Monoisotopic mass618.328674 Da
  • ChemSpider ID74847041

More details:

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

8-(4-Butylphenyl)-9-[4-(2-methyl-2-propanyl)phenyl]-7,10-diphenylfluoranthen [German] [ACD/IUPAC Name]
8-(4-Butylphenyl)-9-[4-(2-methyl-2-propanyl)phenyl]-7,10-diphenylfluoranthene [ACD/IUPAC Name]
8-(4-Butylphényl)-9-[4-(2-méthyl-2-propanyl)phényl]-7,10-diphénylfluoranthène [French] [ACD/IUPAC Name]
Fluoranthene, 8-(4-butylphenyl)-9-[4-(1,1-dimethylethyl)phenyl]-7,10-diphenyl- [ACD/Index 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: 687.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 97.1±0.8 kJ/mol
Flash Point: 379.0±25.6 °C
Index of Refraction: 1.672
Molar Refractivity: 208.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 15.04
ACD/LogD (pH 5.5): 13.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 82.5±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 555.6±3.0 cm3

Click to predict properties on the Chemicalize site


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