Found 433 results

Search term: MF = 'C_{9}H_{12}O_{4}S'
ChemSpider 2D Image | 4-[2-(Methylsulfonyl)ethyl]-1,2-benzenediol | C9H12O4S

4-[2-(Methylsulfonyl)ethyl]-1,2-benzenediol

  • Molecular FormulaC9H12O4S
  • Average mass216.254 Da
  • Monoisotopic mass216.045624 Da
  • ChemSpider ID23160623

More details:

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

1,2-Benzenediol, 4-[2-(methylsulfonyl)ethyl]- [ACD/Index Name]
4-[2-(Methylsulfonyl)ethyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[2-(Méthylsulfonyl)éthyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
4-[2-(Methylsulfonyl)ethyl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
4-[2-(methylsulfonyl)ethyl]benzene-1,2-diol
104693-05-2 [RN]
4-(2-Methanesulfonyl-ethyl)-benzene-1,2-diol
4-[2-(Methanesulfonyl)ethyl]benzene-1,2-diol
MFCD24724923

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

Density: 1.4±0.1 g/cm3
Boiling Point: 500.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 256.3±27.3 °C
Index of Refraction: 1.585
Molar Refractivity: 52.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.58
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.26
Polar Surface Area: 83 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 60.5±3.0 dyne/cm
Molar Volume: 156.6±3.0 cm3

Click to predict properties on the Chemicalize site


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