Found 56 results

Search term: MF = 'C_{5}H_{7}N_{3}O_{2}S_{2}'
ChemSpider 2D Image | N-(1,3,4-Thiadiazol-2-yl)cyclopropanesulfonamide | C5H7N3O2S2

N-(1,3,4-Thiadiazol-2-yl)cyclopropanesulfonamide

  • Molecular FormulaC5H7N3O2S2
  • Average mass205.258 Da
  • Monoisotopic mass204.997971 Da
  • ChemSpider ID61345230

More details:

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

Cyclopropanesulfonamide, N-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
N-(1,3,4-Thiadiazol-2-yl)cyclopropanesulfonamide [ACD/IUPAC Name]
N-(1,3,4-Thiadiazol-2-yl)cyclopropanesulfonamide [French] [ACD/IUPAC Name]
N-(1,3,4-Thiadiazol-2-yl)cyclopropansulfonamid [German] [ACD/IUPAC Name]
1877096-64-4 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 374.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.2±3.0 kJ/mol
Flash Point: 180.1±23.2 °C
Index of Refraction: 1.638
Molar Refractivity: 44.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.02
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 82.9±5.0 dyne/cm
Molar Volume: 124.7±5.0 cm3

Click to predict properties on the Chemicalize site


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