ChemSpider 2D Image | N-[2-(3-Pentanyl)tetrahydro-2H-pyran-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine | C18H33NO3

N-[2-(3-Pentanyl)tetrahydro-2H-pyran-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID35182475

More details:

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

1,4-Dioxaspiro[4.5]decan-8-amine, N-[2-(1-ethylpropyl)tetrahydro-2H-pyran-4-yl]- [ACD/Index Name]
N-[2-(3-Pentanyl)tetrahydro-2H-pyran-4-yl]-1,4-dioxaspiro[4.5]decan-8-amin [German] [ACD/IUPAC Name]
N-[2-(3-Pentanyl)tetrahydro-2H-pyran-4-yl]-1,4-dioxaspiro[4.5]decan-8-amine [ACD/IUPAC Name]
N-[2-(3-Pentanyl)tétrahydro-2H-pyran-4-yl]-1,4-dioxaspiro[4.5]décan-8-amine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 422.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 183.7±18.2 °C
Index of Refraction: 1.504
Molar Refractivity: 88.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.67
Polar Surface Area: 40 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 297.5±5.0 cm3

Click to predict properties on the Chemicalize site


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