Found 3808 results

Search term: MF = 'C_{17}H_{32}N_{2}'
ChemSpider 2D Image | N,N-Diethyl-N'-[(4-isopropenyl-1-cyclohexen-1-yl)methyl]-N'-methyl-1,2-ethanediamine | C17H32N2

N,N-Diethyl-N'-[(4-isopropenyl-1-cyclohexen-1-yl)methyl]-N'-methyl-1,2-ethanediamine

  • Molecular FormulaC17H32N2
  • Average mass264.449 Da
  • Monoisotopic mass264.256561 Da
  • ChemSpider ID22492624

More details:

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

1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-N2-[[4-(1-methylethenyl)-1-cyclohexen-1-yl]methyl]- [ACD/Index Name]
N,N-Diethyl-N'-[(4-isopropenyl-1-cyclohexen-1-yl)methyl]-N'-methyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Diethyl-N'-[(4-isopropenyl-1-cyclohexen-1-yl)methyl]-N'-methyl-1,2-ethanediamine [ACD/IUPAC Name]
N,N-Diéthyl-N'-[(4-isopropényl-1-cyclohexén-1-yl)méthyl]-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: 329.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 138.0±14.3 °C
Index of Refraction: 1.491
Molar Refractivity: 85.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.87
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 1.11
ACD/KOC (pH 5.5): 4.86
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 55.52
ACD/KOC (pH 7.4): 242.51
Polar Surface Area: 6 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 294.4±3.0 cm3

Click to predict properties on the Chemicalize site


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