ChemSpider 2D Image | N-[3-(4-Methyl-1,4-diazepan-1-yl)propyl]-1,4-dioxaspiro[4.5]decan-8-amine | C17H33N3O2

N-[3-(4-Methyl-1,4-diazepan-1-yl)propyl]-1,4-dioxaspiro[4.5]decan-8-amine

  • Molecular FormulaC17H33N3O2
  • Average mass311.463 Da
  • Monoisotopic mass311.257263 Da
  • ChemSpider ID35177554

More details:

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

1H-1,4-Diazepine-1-propanamine, N-1,4-dioxaspiro[4.5]dec-8-ylhexahydro-4-methyl- [ACD/Index Name]
N-[3-(4-Methyl-1,4-diazepan-1-yl)propyl]-1,4-dioxaspiro[4.5]decan-8-amin [German] [ACD/IUPAC Name]
N-[3-(4-Methyl-1,4-diazepan-1-yl)propyl]-1,4-dioxaspiro[4.5]decan-8-amine [ACD/IUPAC Name]
N-[3-(4-Méthyl-1,4-diazépan-1-yl)propyl]-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: 440.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.4±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 286.1±5.0 cm3

Click to predict properties on the Chemicalize site


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