ChemSpider 2D Image | 3,3'-(2,2'-Biphenyldiyl)bis(2,4-dimethyl-3-pentanol) | C26H38O2

3,3'-(2,2'-Biphenyldiyl)bis(2,4-dimethyl-3-pentanol)

  • Molecular FormulaC26H38O2
  • Average mass382.579 Da
  • Monoisotopic mass382.287170 Da
  • ChemSpider ID30658849

More details:

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

[1,1'-Biphenyl]-2,2'-dimethanol, α,α,α',α'-tetrakis(1-methylethyl)- [ACD/Index Name]
3,3'-(2,2'-Biphenyldiyl)bis(2,4-dimethyl-3-pentanol) [German] [ACD/IUPAC Name]
3,3'-(2,2'-Biphenyldiyl)bis(2,4-dimethyl-3-pentanol) [ACD/IUPAC Name]
3,3'-(2,2'-Biphényldiyl)bis(2,4-diméthyl-3-pentanol) [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 522.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 221.7±23.3 °C
Index of Refraction: 1.529
Molar Refractivity: 118.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28875.33
ACD/KOC (pH 5.5): 54253.76
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28875.33
ACD/KOC (pH 7.4): 54253.76
Polar Surface Area: 40 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 383.7±3.0 cm3

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