ChemSpider 2D Image | 1,1'-(2,2-Butanediyl)bis[4-(heptyloxy)benzene] | C30H46O2

1,1'-(2,2-Butanediyl)bis[4-(heptyloxy)benzene]

  • Molecular FormulaC30H46O2
  • Average mass438.685 Da
  • Monoisotopic mass438.349792 Da
  • ChemSpider ID57385382

More details:

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

1,1'-(2,2-Butandiyl)bis[4-(heptyloxy)benzol] [German] [ACD/IUPAC Name]
1,1'-(2,2-Butanediyl)bis[4-(heptyloxy)benzene] [ACD/IUPAC Name]
1,1'-(2,2-Butanediyl)bis[4-(heptyloxy)benzène] [French] [ACD/IUPAC Name]
Benzene, 1,1'-(1-methylpropylidene)bis[4-(heptyloxy)- [ACD/Index Name]
1843235-41-5 [RN]
2,2-Bis(4-(heptyloxy)phenyl)butane
4,4'-(Butane-2,2-diyl)bis((heptyloxy)benzene)
MFCD28656781

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

Density: 0.9±0.1 g/cm3
Boiling Point: 534.9±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 158.0±27.7 °C
Index of Refraction: 1.505
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 11.64
ACD/LogD (pH 5.5): 10.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 465.3±3.0 cm3

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