ChemSpider 2D Image | 2-hydroxy-5-methylsulfonylbenzaldehyde | C8H8O4S

2-hydroxy-5-methylsulfonylbenzaldehyde

  • Molecular FormulaC8H8O4S
  • Average mass200.212 Da
  • Monoisotopic mass200.014328 Da
  • ChemSpider ID29354627

More details:

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

2-Hydroxy-5-(methylsulfonyl)benzaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-5-(methylsulfonyl)benzaldehyde [ACD/IUPAC Name]
2-Hydroxy-5-(méthylsulfonyl)benzaldéhyde [French] [ACD/IUPAC Name]
2-hydroxy-5-methylsulfonylbenzaldehyde
632628-02-5 [RN]
Benzaldehyde, 2-hydroxy-5-(methylsulfonyl)- [ACD/Index Name]
2-Hydroxy-5-(methanesulfonyl)benzaldehyde
2-HYDROXY-5-METHANESULFONYLBENZALDEHYDE
MFCD13190322
QA-4279

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

Density: 1.4±0.1 g/cm3
Boiling Point: 397.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 194.0±27.9 °C
Index of Refraction: 1.575
Molar Refractivity: 46.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 117.06
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.28
Polar Surface Area: 80 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 141.3±3.0 cm3

Click to predict properties on the Chemicalize site


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