ChemSpider 2D Image | 3-FLUORO-4-METHANESULFINYLPHENOL | C7H7FO2S

3-FLUORO-4-METHANESULFINYLPHENOL

  • Molecular FormulaC7H7FO2S
  • Average mass174.193 Da
  • Monoisotopic mass174.015076 Da
  • ChemSpider ID28473980

More details:

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

3-Fluor-4-(methylsulfinyl)phenol [German] [ACD/IUPAC Name]
3-Fluoro-4-(methylsulfinyl)phenol [ACD/IUPAC Name]
3-Fluoro-4-(méthylsulfinyl)phénol [French] [ACD/IUPAC Name]
3-FLUORO-4-METHANESULFINYLPHENOL
859538-50-4 [RN]
Phenol, 3-fluoro-4-(methylsulfinyl)- [ACD/Index Name]
[859538-50-4] [RN]
1702855-32-0 [RN]
3-Fluoro-4-(methanesulfinyl)phenol
3-Fluoro-4-(methylsulfonyl)phenol [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 355.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 168.7±25.1 °C
Index of Refraction: 1.622
Molar Refractivity: 41.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.01
ACD/KOC (pH 5.5): 76.38
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 38.81
Polar Surface Area: 57 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 66.1±5.0 dyne/cm
Molar Volume: 119.0±5.0 cm3

Click to predict properties on the Chemicalize site


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