ChemSpider 2D Image | 1,4-Bis(hexyloxy)-2,5-bis(2-methyl-2-butanyl)benzene | C28H50O2

1,4-Bis(hexyloxy)-2,5-bis(2-methyl-2-butanyl)benzene

  • Molecular FormulaC28H50O2
  • Average mass418.695 Da
  • Monoisotopic mass418.381073 Da
  • ChemSpider ID28677088

More details:

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

1,4-Bis(hexyloxy)-2,5-bis(2-methyl-2-butanyl)benzene [ACD/IUPAC Name]
1,4-Bis(hexyloxy)-2,5-bis(2-méthyl-2-butanyl)benzène [French] [ACD/IUPAC Name]
1,4-Bis(hexyloxy)-2,5-bis(2-methyl-2-butanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1,4-bis(1,1-dimethylpropyl)-2,5-bis(hexyloxy)- [ACD/Index Name]
1,4-BIS(HEXYLOXY)-2,5-BIS(2-METHYLBUTAN-2-YL)BENZENE
116311-67-2 [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: 503.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 143.2±29.6 °C
Index of Refraction: 1.475
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 11.85
ACD/LogD (pH 5.5): 10.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 468.9±3.0 cm3

Click to predict properties on the Chemicalize site


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