ChemSpider 2D Image | N-[2-(Cycloheptyloxy)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine | C17H31NO3

N-[2-(Cycloheptyloxy)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine

  • Molecular FormulaC17H31NO3
  • Average mass297.433 Da
  • Monoisotopic mass297.230408 Da
  • ChemSpider ID35182404

More details:

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

1,4-Dioxaspiro[4.5]decan-8-amine, N-[2-(cycloheptyloxy)ethyl]- [ACD/Index Name]
N-[2-(Cycloheptyloxy)ethyl]-1,4-dioxaspiro[4.5]decan-8-amin [German] [ACD/IUPAC Name]
N-[2-(Cycloheptyloxy)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine [ACD/IUPAC Name]
N-[2-(Cycloheptyloxy)éthyl]-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: 1.1±0.1 g/cm3
Boiling Point: 417.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 179.0±18.2 °C
Index of Refraction: 1.508
Molar Refractivity: 83.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.13
ACD/BCF (pH 7.4): 1.53
ACD/KOC (pH 7.4): 14.10
Polar Surface Area: 40 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 280.1±5.0 cm3

Click to predict properties on the Chemicalize site


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