Found 10 results

Search term: C14H19NO10S2 (Found by molecular formula)
ChemSpider 2D Image | 2-({4-[(3-Hydroxy-3-butenoyl)amino]-2,5-dimethoxyphenyl}sulfonyl)ethyl hydrogen sulfate | C14H19NO10S2

2-({4-[(3-Hydroxy-3-butenoyl)amino]-2,5-dimethoxyphenyl}sulfonyl)ethyl hydrogen sulfate

  • Molecular FormulaC14H19NO10S2
  • Average mass425.431 Da
  • Monoisotopic mass425.045044 Da
  • ChemSpider ID95623880

More details:

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

2-({4-[(3-Hydroxy-3-butenoyl)amino]-2,5-dimethoxyphenyl}sulfonyl)ethyl hydrogen sulfate [ACD/IUPAC Name]
2-({4-[(3-Hydroxy-3-butenoyl)amino]-2,5-dimethoxyphenyl}sulfonyl)ethylhydrogensulfat [German] [ACD/IUPAC Name]
3-Butenamide, N-[2,5-dimethoxy-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-3-hydroxy- [ACD/Index Name]
Hydrogénosulfate de 2-({4-[(3-hydroxy-3-butenoyl)amino]-2,5-diméthoxyphényl}sulfonyl)éthyle [French] [ACD/IUPAC Name]

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: 1.581
Molar Refractivity: 93.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -3.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 279.1±3.0 cm3

Click to predict properties on the Chemicalize site


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