ChemSpider 2D Image | (2E)-3-[3,5-Dimethoxy-4-(sulfooxy)phenyl]acrylic acid | C11H12O8S

(2E)-3-[3,5-Dimethoxy-4-(sulfooxy)phenyl]acrylic acid

  • Molecular FormulaC11H12O8S
  • Average mass304.273 Da
  • Monoisotopic mass304.025299 Da
  • ChemSpider ID28554517

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[3,5-Dimethoxy-4-(sulfooxy)phenyl]acrylic acid [ACD/IUPAC Name]
(2E)-3-[3,5-Dimethoxy-4-(sulfooxy)phenyl]acrylsäure [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-[3,5-dimethoxy-4-(sulfooxy)phenyl]-, (2E)- [ACD/Index Name]
Acide (2E)-3-[3,5-diméthoxy-4-(sulfooxy)phényl]acrylique [French] [ACD/IUPAC Name]
2-PROPENOIC ACID, 3-[3,5-DIMETHOXY-4-(SULFOOXY)PHENYL]- [ACD/Index Name]
651705-77-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): -5.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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