ChemSpider 2D Image | (2Z)-3-[(E)-(2,2-Dihydroxyethylidene)amino]-2-[(5,5-dihydroxy-4-iminopentanoyl)amino]-3-hydroxy-2-propene-1-sulfonic acid | C10H17N3O9S

(2Z)-3-[(E)-(2,2-Dihydroxyethylidene)amino]-2-[(5,5-dihydroxy-4-iminopentanoyl)amino]-3-hydroxy-2-propene-1-sulfonic acid

  • Molecular FormulaC10H17N3O9S
  • Average mass355.322 Da
  • Monoisotopic mass355.068542 Da
  • ChemSpider ID95787443

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-[(E)-(2,2-Dihydroxyethyliden)amino]-2-[(5,5-dihydroxy-4-iminopentanoyl)amino]-3-hydroxy-2-propen-1-sulfonsäure [German] [ACD/IUPAC Name]
(2Z)-3-[(E)-(2,2-Dihydroxyethylidene)amino]-2-[(5,5-dihydroxy-4-iminopentanoyl)amino]-3-hydroxy-2-propene-1-sulfonic acid [ACD/IUPAC Name]
2-Propene-1-sulfonic acid, 3-[[(1E)-2,2-dihydroxyethylidene]amino]-2-[(5,5-dihydroxy-4-imino-1-oxopentyl)amino]-3-hydroxy-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-[(E)-(2,2-dihydroxyéthylidène)amino]-2-[(5,5-dihydroxy-4-iminopentanoyl)amino]-3-hydroxy-2-propène-1-sulfonique [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 72.4±0.5 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -5.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 83.5±7.0 dyne/cm
Molar Volume: 201.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement