ChemSpider 2D Image | 1-[(3s,5s,7s)-Adamantan-1-yl]cyclopentanamine | C15H25N

1-[(3s,5s,7s)-Adamantan-1-yl]cyclopentanamine

  • Molecular FormulaC15H25N
  • Average mass219.366 Da
  • Monoisotopic mass219.198700 Da
  • ChemSpider ID34520837

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(3s,5s,7s)-Adamantan-1-yl]cyclopentanamin [German] [ACD/IUPAC Name]
1-[(3s,5s,7s)-Adamantan-1-yl]cyclopentanamine [ACD/IUPAC Name]
1-[(3s,5s,7s)-Adamantan-1-yl]cyclopentanamine [French] [ACD/IUPAC Name]
Cyclopentanamine, 1-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index 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: 317.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 157.0±10.2 °C
Index of Refraction: 1.572
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.90
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.37
Polar Surface Area: 26 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 202.6±3.0 cm3

Click to predict properties on the Chemicalize site


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