Found 23 results

Search term: MF = 'C_{4}H_{7}N_{3}O_{4}S'
ChemSpider 2D Image | N-Cyano-3-sulfo-L-alaninamide | C4H7N3O4S

N-Cyano-3-sulfo-L-alaninamide

  • Molecular FormulaC4H7N3O4S
  • Average mass193.181 Da
  • Monoisotopic mass193.015732 Da
  • ChemSpider ID67160424

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Propanesulfonic acid, 2-amino-3-(cyanoamino)-3-oxo-, (2R)- [ACD/Index Name]
N-Cyan-3-sulfo-L-alaninamid [German] [ACD/IUPAC Name]
N-Cyano-3-sulfo-L-alaninamide [ACD/IUPAC Name]
N-Cyano-3-sulfo-L-alaninamide [French] [ACD/IUPAC Name]
Cysteylcyanamid

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 38.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.77
ACD/LogD (pH 5.5): -6.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 90.2±3.0 dyne/cm
Molar Volume: 116.5±3.0 cm3

Click to predict properties on the Chemicalize site


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