ChemSpider 2D Image | 4,4'-(2,2-Butanediyl)di(~2~H_4_)phenol | C16H10D8O2

4,4'-(2,2-Butanediyl)di(2H4)phenol

  • Molecular FormulaC16H10D8O2
  • Average mass250.362 Da
  • Monoisotopic mass250.180893 Da
  • ChemSpider ID77494409

  • Non-standard isotope - Non-standard isotope

More details:

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

4,4'-(2,2-Butandiyl)di(2H4)phenol [German] [ACD/IUPAC Name]
4,4'-(2,2-Butanediyl)di(2H4)phenol [ACD/IUPAC Name]
4,4'-(2,2-Butanediyl)di(2H4)phénol [French] [ACD/IUPAC Name]
Phenol-d4, 4,4'-(1-methylpropylidene)bis- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 412.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 195.5±17.8 °C
Index of Refraction: 1.589
Molar Refractivity: 72.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 563.86
ACD/KOC (pH 5.5): 3242.57
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 563.11
ACD/KOC (pH 7.4): 3238.25
Polar Surface Area: 40 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 216.1±3.0 cm3

Click to predict properties on the Chemicalize site


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