ChemSpider 2D Image | 1,1'-(1-Phenyl-1,1-ethanediyl)bis[4-(pentyloxy)benzene] | C30H38O2

1,1'-(1-Phenyl-1,1-ethanediyl)bis[4-(pentyloxy)benzene]

  • Molecular FormulaC30H38O2
  • Average mass430.621 Da
  • Monoisotopic mass430.287170 Da
  • ChemSpider ID71051576

More details:

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

1,1'-(1-Phenyl-1,1-ethandiyl)bis[4-(pentyloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-(1-Phenyl-1,1-ethanediyl)bis[4-(pentyloxy)benzene] [ACD/IUPAC Name]
1,1'-(1-Phényl-1,1-éthanediyl)bis[4-(pentyloxy)benzène] [French] [ACD/IUPAC Name]
2173992-23-7 [RN]
Benzene, 1,1'-(1-phenylethylidene)bis[4-(pentyloxy)- [ACD/Index Name]
1-(pentyloxy)-4-(1-(4-(pentyloxy)phenyl)-1-phenylethyl)benzene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 537.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 169.0±29.6 °C
Index of Refraction: 1.539
Molar Refractivity: 134.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 10.12
ACD/LogD (pH 5.5): 10.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6696650.50
ACD/LogD (pH 7.4): 10.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6696650.50
Polar Surface Area: 18 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 429.3±3.0 cm3

Click to predict properties on the Chemicalize site


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