ChemSpider 2D Image | (3Z)-3-Amino-3-(hydroxyimino)-2-methyl-N-(2-sulfamoylethyl)propanamide | C6H14N4O4S

(3Z)-3-Amino-3-(hydroxyimino)-2-methyl-N-(2-sulfamoylethyl)propanamide

  • Molecular FormulaC6H14N4O4S
  • Average mass238.265 Da
  • Monoisotopic mass238.073578 Da
  • ChemSpider ID38929400

More details:

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

(3Z)-3-Amino-3-(hydroxyimino)-2-methyl-N-(2-sulfamoylethyl)propanamid [German] [ACD/IUPAC Name]
(3Z)-3-Amino-3-(hydroxyimino)-2-methyl-N-(2-sulfamoylethyl)propanamide [ACD/IUPAC Name]
(3Z)-3-Amino-3-(hydroxyimino)-2-méthyl-N-(2-sulfamoyléthyl)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-amino-N-[2-(aminosulfonyl)ethyl]-3-(hydroxyimino)-2-methyl-, (3Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 51.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.58
ACD/LogD (pH 5.5): -2.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.28
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 156 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 71.2±7.0 dyne/cm
Molar Volume: 146.2±7.0 cm3

Click to predict properties on the Chemicalize site


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