ChemSpider 2D Image | (2Z)-2,3-Dihydroxy-2-propen-1-yl hydrogen sulfate | C3H6O6S

(2Z)-2,3-Dihydroxy-2-propen-1-yl hydrogen sulfate

  • Molecular FormulaC3H6O6S
  • Average mass170.141 Da
  • Monoisotopic mass169.988510 Da
  • ChemSpider ID95568410

  • Double-bond stereo - Double-bond stereo

More details:

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

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

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 30.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 98.6±3.0 dyne/cm
Molar Volume: 91.4±3.0 cm3

Click to predict properties on the Chemicalize site


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