ChemSpider 2D Image | (2E)-3-[4-Methoxy-3-(sulfooxy)phenyl]acrylic acid | C10H10O7S

(2E)-3-[4-Methoxy-3-(sulfooxy)phenyl]acrylic acid

  • Molecular FormulaC10H10O7S
  • Average mass274.247 Da
  • Monoisotopic mass274.014709 Da
  • ChemSpider ID62952020

More details:

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

(2E)-3-[4-Methoxy-3-(sulfooxy)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[4-Methoxy-3-(sulfooxy)phenyl]acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[4-methoxy-3-(sulfooxy)phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[4-méthoxy-3-(sulfooxy)phényl]acrylique [French] [ACD/IUPAC Name]
1258842-19-1 [RN]
3-[4-methoxy-3-(sulfooxy)phenyl]prop-2-enoic acid

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

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -4.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 175.1±3.0 cm3

Click to predict properties on the Chemicalize site


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