ChemSpider 2D Image | N-{4-[(1E)-N-Hydroxyethanimidoyl]-1,3-thiazol-2-yl}sulfuric diamide | C5H8N4O3S2

N-{4-[(1E)-N-Hydroxyethanimidoyl]-1,3-thiazol-2-yl}sulfuric diamide

  • Molecular FormulaC5H8N4O3S2
  • Average mass236.272 Da
  • Monoisotopic mass236.003784 Da
  • ChemSpider ID61571658

  • Double-bond stereo - Double-bond stereo

More details:

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

Diamide N-{4-[(1E)-N-hydroxyethanimidoyl]-1,3-thiazol-2-yl}sulfurique [French] [ACD/IUPAC Name]
N-{4-[(1E)-N-Hydroxyethanimidoyl]-1,3-thiazol-2-yl}schwefeldiamid [German] [ACD/IUPAC Name]
N-{4-[(1E)-N-Hydroxyethanimidoyl]-1,3-thiazol-2-yl}sulfuric diamide [ACD/IUPAC Name]
Sulfamide, N-[4-[(1E)-1-(hydroxyimino)ethyl]-2-thiazolyl]- [ACD/Index Name]
1603849-03-1 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 508.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 261.1±27.9 °C
Index of Refraction: 1.764
Molar Refractivity: 52.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.58
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 87.7±7.0 dyne/cm
Molar Volume: 126.7±7.0 cm3

Click to predict properties on the Chemicalize site


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