ChemSpider 2D Image | Phenol-OD | C6H5DO

Phenol-OD

  • Molecular FormulaC6H5DO
  • Average mass95.117 Da
  • Monoisotopic mass95.048141 Da
  • ChemSpider ID24532838
  • Non-standard isotope - Non-standard isotope


More details:






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

(O-2H)Phenol [ACD/IUPAC Name]
(O-2H)Phenol [German] [ACD/IUPAC Name]
(O-2H)Phénol [French] [ACD/IUPAC Name]
1003-66-3 [RN]
Phenol-d [ACD/Index Name]
Phenol-OD
[(²H)OXY]BENZENE
95% (Isotopic)
Carbolic acid
hydroxybenzene [Wiki]
More...

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

RCRA waste number U188 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 181.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.5±3.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction: 1.553
Molar Refractivity: 28.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.17
ACD/KOC (pH 5.5): 183.03
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.13
ACD/KOC (pH 7.4): 182.41
Polar Surface Area: 20 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 87.9±3.0 cm3

Click to predict properties on the Chemicalize site






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