ChemSpider 2D Image | N-{2-[(Cyclopropylcarbamothioyl)amino]ethyl}methanesulfonamide | C7H15N3O2S2

N-{2-[(Cyclopropylcarbamothioyl)amino]ethyl}methanesulfonamide

  • Molecular FormulaC7H15N3O2S2
  • Average mass237.343 Da
  • Monoisotopic mass237.060562 Da
  • ChemSpider ID41947503

More details:

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

Methanesulfonamide, N-[2-[[(cyclopropylamino)thioxomethyl]amino]ethyl]- [ACD/Index Name]
N-{2-[(Cyclopropylcarbamothioyl)amino]ethyl}methanesulfonamide [ACD/IUPAC Name]
N-{2-[(Cyclopropylcarbamothioyl)amino]éthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[(Cyclopropylcarbamothioyl)amino]ethyl}methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 379.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.5±30.7 °C
Index of Refraction: 1.593
Molar Refractivity: 59.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.84
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.19
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.17
Polar Surface Area: 111 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 175.0±5.0 cm3

Click to predict properties on the Chemicalize site


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