ChemSpider 2D Image | (1-cyanocyclopropyl)methanesulfonamide | C5H8N2O2S

(1-cyanocyclopropyl)methanesulfonamide

  • Molecular FormulaC5H8N2O2S
  • Average mass160.194 Da
  • Monoisotopic mass160.030655 Da
  • ChemSpider ID30421783

More details:

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

(1-cyanocyclopropyl)methanesulfonamide
1-(1-Cyancyclopropyl)methansulfonamid [German] [ACD/IUPAC Name]
1-(1-Cyanocyclopropyl)methanesulfonamide [ACD/IUPAC Name]
1-(1-Cyanocyclopropyl)méthanesulfonamide [French] [ACD/IUPAC Name]
1461707-69-6 [RN]
Cyclopropanemethanesulfonamide, 1-cyano- [ACD/Index Name]
MFCD25371605

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

Density: 1.4±0.1 g/cm3
Boiling Point: 384.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 186.3±25.7 °C
Index of Refraction: 1.554
Molar Refractivity: 35.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.59
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.58
Polar Surface Area: 92 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 110.9±5.0 cm3

Click to predict properties on the Chemicalize site


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