Found 7 results

Search term: MF = 'C_{9}H_{9}D_{3}O_{2}'
ChemSpider 2D Image | 2,3-Dimethyl-5-(~2~H_3_)methyl-1,4-benzenediol | C9H9D3O2

2,3-Dimethyl-5-(2H3)methyl-1,4-benzenediol

  • Molecular FormulaC9H9D3O2
  • Average mass155.209 Da
  • Monoisotopic mass155.102554 Da
  • ChemSpider ID9621322

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Benzenediol, 2,3-dimethyl-5-(methyl-d3)- [ACD/Index Name]
2,3-Dimethyl-5-(2H3)methyl-1,4-benzenediol [ACD/IUPAC Name]
2,3-Diméthyl-5-(2H3)méthyl-1,4-benzènediol [French] [ACD/IUPAC Name]
2,3-Dimethyl-5-(2H3)methyl-1,4-benzoldiol [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 298.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 146.3±20.5 °C
Index of Refraction: 1.573
Molar Refractivity: 44.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.98
ACD/KOC (pH 5.5): 205.85
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.98
ACD/KOC (pH 7.4): 205.80
Polar Surface Area: 40 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 135.1±3.0 cm3

Click to predict properties on the Chemicalize site


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