Found 3808 results

Search term: MF = 'C_{17}H_{32}N_{2}'
ChemSpider 2D Image | N-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-N',N'-diethyl-N-methyl-1,2-ethanediamine | C17H32N2

N-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-N',N'-diethyl-N-methyl-1,2-ethanediamine

  • Molecular FormulaC17H32N2
  • Average mass264.449 Da
  • Monoisotopic mass264.256561 Da
  • ChemSpider ID21627891

More details:

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

1,2-Ethanediamine, N1-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-N2,N2-diethyl-N1-methyl- [ACD/Index Name]
N-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-N',N'-diethyl-N-methyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-N',N'-diethyl-N-methyl-1,2-ethanediamine [ACD/IUPAC Name]
N-[(6,6-Diméthylbicyclo[3.1.1]hept-2-én-2-yl)méthyl]-N',N'-diéthyl-N-méthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 317.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 131.3±11.0 °C
Index of Refraction: 1.498
Molar Refractivity: 83.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 5.15
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 56.79
ACD/KOC (pH 7.4): 250.11
Polar Surface Area: 6 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

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