ChemSpider 2D Image | {4-[(2-Hydroxyethyl)sulfonyl]phenyl}acetic acid | C10H12O5S

{4-[(2-Hydroxyethyl)sulfonyl]phenyl}acetic acid

  • Molecular FormulaC10H12O5S
  • Average mass244.264 Da
  • Monoisotopic mass244.040543 Da
  • ChemSpider ID30026427

More details:

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

{4-[(2-Hydroxyethyl)sulfonyl]phenyl}acetic acid [ACD/IUPAC Name]
{4-[(2-Hydroxyethyl)sulfonyl]phenyl}essigsäure [German] [ACD/IUPAC Name]
1156632-48-2 [RN]
2-[4-(2-hydroxyethanesulfonyl)phenyl]acetic acid
Acide {4-[(2-hydroxyéthyl)sulfonyl]phényl}acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, 4-[(2-hydroxyethyl)sulfonyl]- [ACD/Index Name]
[4-(2-HYDROXYETHANESULFONYL)PHENYL]ACETIC ACID
MFCD12170872

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

Density: 1.4±0.1 g/cm3
Boiling Point: 520.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 268.4±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 57.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 172.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement