ChemSpider 2D Image | 1,1'-(2,2-Propanediyl)bis[4-(octyloxy)benzene] | C31H48O2

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

  • Molecular FormulaC31H48O2
  • Average mass452.712 Da
  • Monoisotopic mass452.365417 Da
  • ChemSpider ID28690205

More details:

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

1,1'-(2,2-Propandiyl)bis[4-(octyloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-(2,2-Propanediyl)bis[4-(octyloxy)benzene] [ACD/IUPAC Name]
1,1'-(2,2-Propanediyl)bis[4-(octyloxy)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1-methylethylidene)bis[4-(octyloxy)- [ACD/Index Name]
1-(OCTYLOXY)-4-{2-[4-(OCTYLOXY)PHENYL]PROPAN-2-YL}BENZENE
1,1'-(Propane-2,2-diyl)bis[4-(octyloxy)benzene]
88457-50-5 [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: 546.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 158.5±27.7 °C
Index of Refraction: 1.504
Molar Refractivity: 142.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 12.17
ACD/LogD (pH 5.5): 11.12
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.12
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 481.8±3.0 cm3

Click to predict properties on the Chemicalize site


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