ChemSpider 2D Image | 2-[(2-Hydroxyethyl)sulfanyl]-3,5-dimethoxy-1,4-benzenediol | C10H14O5S

2-[(2-Hydroxyethyl)sulfanyl]-3,5-dimethoxy-1,4-benzenediol

  • Molecular FormulaC10H14O5S
  • Average mass246.280 Da
  • Monoisotopic mass246.056198 Da
  • ChemSpider ID28688006

More details:

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

1,4-Benzenediol, 2-[(2-hydroxyethyl)thio]-3,5-dimethoxy- [ACD/Index Name]
2-[(2-Hydroxyethyl)sulfanyl]-3,5-dimethoxy-1,4-benzenediol [ACD/IUPAC Name]
2-[(2-Hydroxyéthyl)sulfanyl]-3,5-diméthoxy-1,4-benzènediol [French] [ACD/IUPAC Name]
2-[(2-Hydroxyethyl)sulfanyl]-3,5-dimethoxy-1,4-benzoldiol [German] [ACD/IUPAC Name]
144268-00-8 [RN]
2-[(2-Hydroxyethyl)sulfanyl]-3,5-dimethoxybenzene-1,4-diol

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

Density: 1.4±0.1 g/cm3
Boiling Point: 448.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 224.8±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 61.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.73
ACD/KOC (pH 5.5): 51.52
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.22
Polar Surface Area: 104 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 173.3±5.0 cm3

Click to predict properties on the Chemicalize site


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