ChemSpider 2D Image | N-Cycloheptyltetrahydro-2H-pyran-4-amine | C12H23NO

N-Cycloheptyltetrahydro-2H-pyran-4-amine

  • Molecular FormulaC12H23NO
  • Average mass197.317 Da
  • Monoisotopic mass197.177963 Da
  • ChemSpider ID26547100

More details:

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

2H-Pyran-4-amine, N-cycloheptyltetrahydro- [ACD/Index Name]
885280-99-9 [RN]
Cycloheptyl-(tetrahydro-pyran-4-yl)-amine
N-Cycloheptyltetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-Cycloheptyltetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-Cycloheptyltétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
[885280-99-9]
2H-PYRAN-4-AMINE,N-CYCLOHEPTYLTETRAHYDRO-
8-Hydroxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one [ACD/IUPAC Name]
CYCLOHEPTYL(TETRAHYDRO PYRAN-4-YL)AMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 298.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 123.2±14.8 °C
Index of Refraction: 1.487
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 34.6±5.0 dyne/cm
Molar Volume: 204.6±5.0 cm3

Click to predict properties on the Chemicalize site


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