ChemSpider 2D Image | 1,1'-(2,2-Propanediyl)bis[4-(hexadecyloxy)benzene] | C47H80O2

1,1'-(2,2-Propanediyl)bis[4-(hexadecyloxy)benzene]

  • Molecular FormulaC47H80O2
  • Average mass677.137 Da
  • Monoisotopic mass676.615845 Da
  • ChemSpider ID28591884

More details:

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

1,1'-(2,2-Propandiyl)bis[4-(hexadecyloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-(2,2-Propanediyl)bis[4-(hexadecyloxy)benzene] [ACD/IUPAC Name]
1,1'-(2,2-Propanediyl)bis[4-(hexadécyloxy)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1-methylethylidene)bis[4-(hexadecyloxy)- [ACD/Index Name]
1-(HEXADECYLOXY)-4-{2-[4-(HEXADECYLOXY)PHENYL]PROPAN-2-YL}BENZENE
1,1'-(Propane-2,2-diyl)bis[4-(hexadecyloxy)benzene]
927203-56-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 714.0±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.6±3.0 kJ/mol
Flash Point: 151.7±30.5 °C
Index of Refraction: 1.493
Molar Refractivity: 216.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 20.67
ACD/LogD (pH 5.5): 18.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 18.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 85.9±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 745.9±3.0 cm3

Click to predict properties on the Chemicalize site


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