ChemSpider 2D Image | 1-Aminocyclopentanecarboximidamide | C6H13N3

1-Aminocyclopentanecarboximidamide

  • Molecular FormulaC6H13N3
  • Average mass127.188 Da
  • Monoisotopic mass127.110947 Da
  • ChemSpider ID32038333

More details:

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

1-Aminocyclopentancarboximidamid [German] [ACD/IUPAC Name]
1-Aminocyclopentanecarboximidamide [ACD/IUPAC Name]
1-Aminocyclopentanecarboximidamide [French] [ACD/IUPAC Name]
Cyclopentanecarboximidamide, 1-amino- [ACD/Index Name]
1538905-00-8 [RN]
1-aminocyclopentane-1-carboximidamide
MFCD21940760

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

Density: 1.3±0.1 g/cm3
Boiling Point: 218.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 86.0±27.9 °C
Index of Refraction: 1.624
Molar Refractivity: 33.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 96.1±7.0 cm3

Click to predict properties on the Chemicalize site


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