ChemSpider 2D Image | 2-Amino-3,3-dihydroxy-2-propen-1-yl hydrogen sulfate | C3H7NO6S

2-Amino-3,3-dihydroxy-2-propen-1-yl hydrogen sulfate

  • Molecular FormulaC3H7NO6S
  • Average mass185.156 Da
  • Monoisotopic mass184.999405 Da
  • ChemSpider ID95617004

More details:






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

1-Propene-1,1,3-triol, 2-amino-, 3-(hydrogen sulfate) [ACD/Index Name]
2-Amino-3,3-dihydroxy-2-propen-1-yl hydrogen sulfate [ACD/IUPAC Name]
2-Amino-3,3-dihydroxy-2-propen-1-ylhydrogensulfat [German] [ACD/IUPAC Name]
Hydrogénosulfate de 2-amino-3,3-dihydroxy-2-propén-1-yle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 34.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -4.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 118.8±3.0 dyne/cm
Molar Volume: 94.9±3.0 cm3

Click to predict properties on the Chemicalize site






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