ChemSpider 2D Image | 3,4,5-Trimethoxy-1,2-benzenediol | C9H12O5

3,4,5-Trimethoxy-1,2-benzenediol

  • Molecular FormulaC9H12O5
  • Average mass200.189 Da
  • Monoisotopic mass200.068466 Da
  • ChemSpider ID24207044

More details:

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

1,2-Benzenediol, 3,4,5-trimethoxy- [ACD/Index Name]
3,4,5-Trimethoxy-1,2-benzenediol [ACD/IUPAC Name]
3,4,5-Triméthoxy-1,2-benzènediol [French] [ACD/IUPAC Name]
3,4,5-Trimethoxy-1,2-benzoldiol [German] [ACD/IUPAC Name]
1,2-Benzenediol, 3,4,5-trimethoxy- (9CI)
1,2-benzenediol,3,4,5-trimethoxy-
198203-73-5 [RN]
3,4,5-trimethoxybenzene-1,2-diol
MFCD18804747

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

Density: 1.3±0.1 g/cm3
Boiling Point: 374.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 180.2±26.5 °C
Index of Refraction: 1.545
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 50.44
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.66
ACD/KOC (pH 7.4): 49.95
Polar Surface Area: 68 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 158.3±3.0 cm3

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