ChemSpider 2D Image | 1-[(Methylsulfonyl)amino]cyclopentanecarboximidamide | C7H15N3O2S

1-[(Methylsulfonyl)amino]cyclopentanecarboximidamide

  • Molecular FormulaC7H15N3O2S
  • Average mass205.278 Da
  • Monoisotopic mass205.088501 Da
  • ChemSpider ID46182398

More details:

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

1-[(Methylsulfonyl)amino]cyclopentancarboximidamid [German] [ACD/IUPAC Name]
1-[(Methylsulfonyl)amino]cyclopentanecarboximidamide [ACD/IUPAC Name]
1-[(Méthylsulfonyl)amino]cyclopentanecarboximidamide [French] [ACD/IUPAC Name]
Cyclopentanecarboximidamide, 1-[(methylsulfonyl)amino]- [ACD/Index Name]
1340464-24-5 [RN]
1-methanesulfonamidocyclopentane-1-carboximidamide
MFCD20322612

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

Density: 1.5±0.1 g/cm3
Boiling Point: 349.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 164.9±30.7 °C
Index of Refraction: 1.622
Molar Refractivity: 49.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 139.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement