ChemSpider 2D Image | N-Cyclopentyltetrahydro-2H-pyran-4-amine | C10H19NO

N-Cyclopentyltetrahydro-2H-pyran-4-amine

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID23079733

More details:






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

2H-Pyran-4-amine, N-cyclopentyltetrahydro- [ACD/Index Name]
859521-03-2 [RN]
Cyclopentyl-(tetrahydro-pyran-4-yl)-amine
N-Cyclopentyltetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-Cyclopentyltetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-Cyclopentyltétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
(4-formyl-5-hydroxy-6-methyl-3-pyridyl)methyl phosphate;(4-Formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate hydrate
2H-PYRAN-4-AMINE,N-CYCLOPENTYLTETRAHYDRO-
cyclopentyl(tetrahydro-2H-pyran-4-yl)amine
Cyclopentyl-(tetrahydropyran-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: 260.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 103.1±14.8 °C
Index of Refraction: 1.490
Molar Refractivity: 49.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 34.4±5.0 dyne/cm
Molar Volume: 171.7±5.0 cm3

Click to predict properties on the Chemicalize site






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