ChemSpider 2D Image | N-Methyl-1-(tetrahydro-2H-pyran-4-yl)ethanamine | C8H17NO

N-Methyl-1-(tetrahydro-2H-pyran-4-yl)ethanamine

  • Molecular FormulaC8H17NO
  • Average mass143.227 Da
  • Monoisotopic mass143.131012 Da
  • ChemSpider ID37670204

More details:

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

2H-Pyran-4-methanamine, tetrahydro-N,α-dimethyl- [ACD/Index Name]
N-Methyl-1-(tetrahydro-2H-pyran-4-yl)ethanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(tetrahydro-2H-pyran-4-yl)ethanamine [ACD/IUPAC Name]
N-Méthyl-1-(tétrahydro-2H-pyran-4-yl)éthanamine [French] [ACD/IUPAC Name]
1343103-84-3 [RN]
methyl[1-(oxan-4-yl)ethyl]amine
MFCD19611883

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

Density: 0.9±0.1 g/cm3
Boiling Point: 194.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 73.8±9.3 °C
Index of Refraction: 1.445
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 158.4±3.0 cm3

Click to predict properties on the Chemicalize site


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