ChemSpider 2D Image | 1-(1-Cyanocyclopropyl)-N-[1-(3-methyl-1-piperidinyl)-2-propanyl]methanesulfonamide | C14H25N3O2S

1-(1-Cyanocyclopropyl)-N-[1-(3-methyl-1-piperidinyl)-2-propanyl]methanesulfonamide

  • Molecular FormulaC14H25N3O2S
  • Average mass299.432 Da
  • Monoisotopic mass299.166748 Da
  • ChemSpider ID35193874

More details:

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

1-(1-Cyancyclopropyl)-N-[1-(3-methyl-1-piperidinyl)-2-propanyl]methansulfonamid [German] [ACD/IUPAC Name]
1-(1-Cyanocyclopropyl)-N-[1-(3-methyl-1-piperidinyl)-2-propanyl]methanesulfonamide [ACD/IUPAC Name]
1-(1-Cyanocyclopropyl)-N-[1-(3-méthyl-1-pipéridinyl)-2-propanyl]méthanesulfonamide [French] [ACD/IUPAC Name]
Cyclopropanemethanesulfonamide, 1-cyano-N-[1-methyl-2-(3-methyl-1-piperidinyl)ethyl]- [ACD/Index Name]
1-(1-CYANOCYCLOPROPYL)-N-[1-(3-METHYLPIPERIDIN-1-YL)PROPAN-2-YL]METHANESULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 460.2±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.1±30.4 °C
Index of Refraction: 1.542
Molar Refractivity: 79.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.87
Polar Surface Area: 82 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 251.2±5.0 cm3

Click to predict properties on the Chemicalize site


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