ChemSpider 2D Image | 4-Ethyl(O-~2~H_5_)phenol | C8H5D5O

4-Ethyl(O-2H5)phenol

  • Molecular FormulaC8H5D5O
  • Average mass127.195 Da
  • Monoisotopic mass127.104546 Da
  • ChemSpider ID24532557

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Ethyl(O-2H5)phenol [ACD/IUPAC Name]
4-Ethyl(O-2H5)phenol [German] [ACD/IUPAC Name]
4-Éthyl(O-2H5)phénol [French] [ACD/IUPAC Name]
Phenol-2,3,5,6-d4-d, 4-ethyl- [ACD/Index Name]
340256-40-8 [RN]
4-Ethyl-1-Hydroxybenzene
4-ETHYLPHENOL-2,3,5,6-D4, OD
4-Ethylphenol-2,3,5,6-d4,OD
p-Ethylphenol [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: 219.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 100.6±0.0 °C
Index of Refraction: 1.537
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.54
ACD/KOC (pH 5.5): 609.17
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.46
ACD/KOC (pH 7.4): 608.34
Polar Surface Area: 20 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 120.7±3.0 cm3

Click to predict properties on the Chemicalize site


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