ChemSpider 2D Image | N-[(2Z)-3,7-Dimethyl-2,6-octadien-1-yl]-N,1-dimethyl-4-piperidinamine | C17H32N2

N-[(2Z)-3,7-Dimethyl-2,6-octadien-1-yl]-N,1-dimethyl-4-piperidinamine

  • Molecular FormulaC17H32N2
  • Average mass264.449 Da
  • Monoisotopic mass264.256561 Da
  • ChemSpider ID110079065

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Piperidinamine, N-[(2Z)-3,7-dimethyl-2,6-octadien-1-yl]-N,1-dimethyl- [ACD/Index Name]
N-[(2Z)-3,7-Dimethyl-2,6-octadien-1-yl]-N,1-dimethyl-4-piperidinamin [German] [ACD/IUPAC Name]
N-[(2Z)-3,7-Dimethyl-2,6-octadien-1-yl]-N,1-dimethyl-4-piperidinamine [ACD/IUPAC Name]
N-[(2Z)-3,7-Diméthyl-2,6-octadién-1-yl]-N,1-diméthyl-4-pipéridinamine [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: 354.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 152.3±15.7 °C
Index of Refraction: 1.504
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.07
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 7.11
ACD/KOC (pH 7.4): 35.28
Polar Surface Area: 6 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 34.0±5.0 dyne/cm
Molar Volume: 289.9±5.0 cm3

Click to predict properties on the Chemicalize site


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