Found 4 results

Search term: MF = 'C_{8}H_{5}D_{5}O_{2}'
ChemSpider 2D Image | 4-(~2~H_5_)Ethyl-1,2-benzenediol | C8H5D5O2

4-(2H5)Ethyl-1,2-benzenediol

  • Molecular FormulaC8H5D5O2
  • Average mass143.195 Da
  • Monoisotopic mass143.099457 Da
  • ChemSpider ID23936090

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzenediol, 4-(ethyl-d5)- [ACD/Index Name]
4-(2H5)Ethyl-1,2-benzenediol [ACD/IUPAC Name]
4-(2H5)Éthyl-1,2-benzènediol [French] [ACD/IUPAC Name]
4-(2H5)Ethyl-1,2-benzoldiol [German] [ACD/IUPAC Name]
1189508-64-2 [RN]
4-(2H5)Ethylbenzene-1,2-diol
4-(1,1,2,2,2-pentadeuterioethyl)benzene-1,2-diol
4-ETHYLCATECHOL-D5
4-ETHYL-D5-CATECHOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 273.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 134.1±16.4 °C
Index of Refraction: 1.579
Molar Refractivity: 39.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.13
ACD/KOC (pH 5.5): 287.77
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.03
ACD/KOC (pH 7.4): 286.36
Polar Surface Area: 40 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 119.1±3.0 cm3

Click to predict properties on the Chemicalize site


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