ChemSpider 2D Image | 2-[4-(Methoxycarbonyl)phenyl]ethanesulfonic acid | C10H12O5S

2-[4-(Methoxycarbonyl)phenyl]ethanesulfonic acid

  • Molecular FormulaC10H12O5S
  • Average mass244.264 Da
  • Monoisotopic mass244.040543 Da
  • ChemSpider ID24609579

More details:

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

2-[4-(Methoxycarbonyl)phenyl]ethanesulfonic acid [ACD/IUPAC Name]
2-[4-(Methoxycarbonyl)phenyl]ethansulfonsäure [German] [ACD/IUPAC Name]
Acide 2-[4-(méthoxycarbonyl)phényl]éthanesulfonique [French] [ACD/IUPAC Name]
Benzoic acid, 4-(2-sulfoethyl)-, 1-methyl ester [ACD/Index Name]
[756469-30-4] [RN]
2-(4-(Methoxycarbonyl)phenyl)ethanesulfonic acid
2-(4-(methoxycarbonyl)phenyl)ethanesulfonicacid
2-(4-Methoxycarbonyl)phenyl)ethanesulfonic acid
2-(4-methoxycarbonylphenyl)ethanesulfonic acid
2-[4-(Methoxycarbonyl)phenyl]ethane-1-sulfonic acid
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.556
Molar Refractivity: 57.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -3.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 178.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement