ChemSpider 2D Image | N-(Adamantan-2-yl)-N'-[(4E)-5,9-dimethyl-4,8-decadien-3-yl]-1,2-ethanediamine | C24H42N2

N-(Adamantan-2-yl)-N'-[(4E)-5,9-dimethyl-4,8-decadien-3-yl]-1,2-ethanediamine

  • Molecular FormulaC24H42N2
  • Average mass358.604 Da
  • Monoisotopic mass358.334808 Da
  • ChemSpider ID25048143

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Ethanediamine, N1-[(2E)-1-ethyl-3,7-dimethyl-2,6-octadien-1-yl]-N2-tricyclo[3.3.1.13,7]dec-2-yl- [ACD/Index Name]
N-(Adamantan-2-yl)-N'-[(4E)-5,9-dimethyl-4,8-decadien-3-yl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(Adamantan-2-yl)-N'-[(4E)-5,9-dimethyl-4,8-decadien-3-yl]-1,2-ethanediamine [ACD/IUPAC Name]
N-(Adamantan-2-yl)-N'-[(4E)-5,9-diméthyl-4,8-décadién-3-yl]-1,2-éthanediamine [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: 471.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 267.8±17.2 °C
Index of Refraction: 1.524
Molar Refractivity: 113.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 11.68
ACD/KOC (pH 5.5): 19.50
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 172.46
ACD/KOC (pH 7.4): 287.83
Polar Surface Area: 24 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 371.2±5.0 cm3

Click to predict properties on the Chemicalize site


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