ChemSpider 2D Image | 4-Butyl(O-~2~H_5_)phenol | C10H9D5O

4-Butyl(O-2H5)phenol

  • Molecular FormulaC10H9D5O
  • Average mass155.248 Da
  • Monoisotopic mass155.135849 Da
  • ChemSpider ID24533253

  • Non-standard isotope - Non-standard isotope

More details:

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

225386-58-3 [RN]
4-Butyl(O-2H5)phenol [ACD/IUPAC Name]
4-Butyl(O-2H5)phenol [German] [ACD/IUPAC Name]
4-Butyl(O-2H5)phénol [French] [ACD/IUPAC Name]
Phenol-2,3,5,6-d4-d, 4-butyl- [ACD/Index Name]
1-(4-Hydroxyphenyl)butane
1219795-04-6 [RN]
1-Butyl-4-hydroxybenzene
4-n-Butylphenol-2,3,5,6-d4,OD

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

Density: 1.0±0.1 g/cm3
Boiling Point: 246.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 121.5±8.8 °C
Index of Refraction: 1.523
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.48
ACD/KOC (pH 5.5): 1677.19
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 224.05
ACD/KOC (pH 7.4): 1673.98
Polar Surface Area: 20 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 153.7±3.0 cm3

Click to predict properties on the Chemicalize site


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