ChemSpider 2D Image | Bis(4-tetrahydropyranyl)amine | C10H19NO2

Bis(4-tetrahydropyranyl)amine

  • Molecular FormulaC10H19NO2
  • Average mass185.263 Da
  • Monoisotopic mass185.141586 Da
  • ChemSpider ID22568235

More details:

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

1080028-76-7 [RN]
2H-Pyran-4-amine, tetrahydro-N-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
Bis(4-tetrahydropyranyl)amine
N-(Tetrahydro-2H-pyran-4-yl)tetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-(Tetrahydro-2H-pyran-4-yl)tetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-(Tétrahydro-2H-pyran-4-yl)tétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
Tetrahydro-N-(tetrahydro-2H-pyran-4-yl)-2H-pyran-4-amine
[1080028-76-7] [RN]
10282-31-2 [RN]
Bis(4-tetrahydropyranyl)amine?
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 293.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 116.7±16.8 °C
Index of Refraction: 1.489
Molar Refractivity: 51.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 178.0±5.0 cm3

Click to predict properties on the Chemicalize site


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