ChemSpider 2D Image | 1-[(1R,3R,5S,7r)-Adamantan-1-yl]piperazine | C14H24N2

1-[(1R,3R,5S,7r)-Adamantan-1-yl]piperazine

  • Molecular FormulaC14H24N2
  • Average mass220.354 Da
  • Monoisotopic mass220.193954 Da
  • ChemSpider ID23082187

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(1R,3R,5R,7S)-tricyclo[3.3.1.13,7]dec-1-yl]piperazine
1-[(1R,3R,5S,7r)-Adamantan-1-yl]piperazin [German] [ACD/IUPAC Name]
1-[(1R,3R,5S,7r)-Adamantan-1-yl]piperazine [ACD/IUPAC Name]
1-[(1R,3R,5S,7r)-Adamantan-1-yl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-tricyclo[3.3.1.13,7]dec-1-yl- [ACD/Index Name]
1-(1-Adamantyl)Piperazine
19984-46-4 [RN]

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

MFCD01748381 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 312.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 121.4±10.0 °C
Index of Refraction: 1.564
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.80
Polar Surface Area: 15 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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