Found 17 results

Search term: MF = 'C_{48}H_{42}'
ChemSpider 2D Image | 1,1'-[1,4-Phenylenebis(methylene)]bis[4-(4-benzylbenzyl)benzene] | C48H42

1,1'-[1,4-Phenylenebis(methylene)]bis[4-(4-benzylbenzyl)benzene]

  • Molecular FormulaC48H42
  • Average mass618.847 Da
  • Monoisotopic mass618.328674 Da
  • ChemSpider ID8591843

More details:

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

1,1'-(1,4-Phenylendimethylen)bis[4-(4-benzylbenzyl)benzol] [German] [ACD/IUPAC Name]
1,1'-(1,4-Phénylènediméthylène)bis[4-(4-benzylbenzyl)benzène] [French] [ACD/IUPAC Name]
1,1'-[1,4-Phenylenebis(methylene)]bis[4-(4-benzylbenzyl)benzene] [ACD/IUPAC Name]
Benzene, 1,4-bis[[4-[[4-(phenylmethyl)phenyl]methyl]phenyl]methyl]- [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: 745.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 104.8±0.8 kJ/mol
Flash Point: 413.8±25.6 °C
Index of Refraction: 1.633
Molar Refractivity: 202.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 14.15
ACD/LogD (pH 5.5): 12.83
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.83
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 80.1±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 565.8±3.0 cm3

Click to predict properties on the Chemicalize site


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