ChemSpider 2D Image | N-(~2~H_5_)Ethyl-N-{[8-(2-methyl-2-propanyl)-1,4-dioxaspiro[4.5]dec-2-yl]methyl}-1-propanamine | C18H30D5NO2

N-(2H5)Ethyl-N-{[8-(2-methyl-2-propanyl)-1,4-dioxaspiro[4.5]dec-2-yl]methyl}-1-propanamine

  • Molecular FormulaC18H30D5NO2
  • Average mass302.507 Da
  • Monoisotopic mass302.298157 Da
  • ChemSpider ID107451505

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Dioxaspiro[4.5]decane-2-methanamine, 8-(1,1-dimethylethyl)-N-(ethyl-d5)-N-propyl- [ACD/Index Name]
N-(2H5)Ethyl-N-{[8-(2-methyl-2-propanyl)-1,4-dioxaspiro[4.5]dec-2-yl]methyl}-1-propanamin [German] [ACD/IUPAC Name]
N-(2H5)Ethyl-N-{[8-(2-methyl-2-propanyl)-1,4-dioxaspiro[4.5]dec-2-yl]methyl}-1-propanamine [ACD/IUPAC Name]
N-(2H5)Éthyl-N-{[8-(2-méthyl-2-propanyl)-1,4-dioxaspiro[4.5]déc-2-yl]méthyl}-1-propanamine [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: 367.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 95.1±9.6 °C
Index of Refraction: 1.487
Molar Refractivity: 88.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 3.34
ACD/KOC (pH 5.5): 12.53
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 103.36
ACD/KOC (pH 7.4): 387.91
Polar Surface Area: 22 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 34.6±5.0 dyne/cm
Molar Volume: 308.2±5.0 cm3

Click to predict properties on the Chemicalize site


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