ChemSpider 2D Image | 1,2,3,4-Cyclopentanetetramine | C5H14N4

1,2,3,4-Cyclopentanetetramine

  • Molecular FormulaC5H14N4
  • Average mass130.191 Da
  • Monoisotopic mass130.121841 Da
  • ChemSpider ID29316114

More details:

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

1,2,3,4-Cyclopentanetetramine [ACD/Index Name] [ACD/IUPAC Name]
1,2,3,4-Cyclopentanetétramine [French] [ACD/IUPAC Name]
1,2,3,4-Cyclopentantetramin [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 275.6±16.8 °C
Index of Refraction: 1.539
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 8
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -7.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 119.0±3.0 cm3

Click to predict properties on the Chemicalize site


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