ChemSpider 2D Image | 4-[(~2~H_7_)-2-Propanyl](O-~2~H_5_)phenol | C9D12O

4-[(2H7)-2-Propanyl](O-2H5)phenol

  • Molecular FormulaC9D12O
  • Average mass148.265 Da
  • Monoisotopic mass148.164139 Da
  • ChemSpider ID24533236

  • Non-standard isotope - Non-standard isotope

More details:

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

4-[(2H7)-2-Propanyl](O-2H5)phenol [German] [ACD/IUPAC Name]
4-[(2H7)-2-Propanyl](O-2H5)phenol [ACD/IUPAC Name]
4-[(2H7)-2-Propanyl](O-2H5)phénol [French] [ACD/IUPAC Name]
4-[(2H7)Propan-2-yl](O-2H5)phenol
Phenol-2,3,5,6-d4-d, 4-[1-(methyl-d3)ethyl-1,2,2,2-d4]- [ACD/Index Name]
1219805-27-2 [RN]
4-(1-Methylethyl)phenol
4-iso-Propylphenol-d12
p-Cumenol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 208.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 95.3±8.2 °C
Index of Refraction: 1.526
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.75
ACD/KOC (pH 5.5): 965.29
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.59
ACD/KOC (pH 7.4): 963.77
Polar Surface Area: 20 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 137.9±3.0 cm3

Click to predict properties on the Chemicalize site


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