Found 25 results

Search term: MF = 'C_{26}H_{44}N_{2}'
ChemSpider 2D Image | (1R,2E,4R,1'R,2'E,4'R)-N,N'-1,6-Hexanediylbis(1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine) | C26H44N2

(1R,2E,4R,1'R,2'E,4'R)-N,N'-1,6-Hexanediylbis(1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine)

  • Molecular FormulaC26H44N2
  • Average mass384.641 Da
  • Monoisotopic mass384.350464 Da
  • ChemSpider ID34236410

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,2E,4R,1'R,2'E,4'R)-N,N'-1,6-Hexandiylbis(1,7,7-trimethylbicyclo[2.2.1]heptan-2-imin) [German] [ACD/IUPAC Name]
(1R,2E,4R,1'R,2'E,4'R)-N,N'-1,6-Hexanediylbis(1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine) [ACD/IUPAC Name]
(1R,2E,4R,1'R,2'E,4'R)-N,N'-1,6-Hexanediylbis(1,7,7-triméthylbicyclo[2.2.1]heptan-2-imine) [French] [ACD/IUPAC Name]
1,6-Hexanediamine, N1,N6-bis[(1R,2E,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 455.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 221.8±24.8 °C
Index of Refraction: 1.572
Molar Refractivity: 119.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 10.10
ACD/LogD (pH 5.5): 5.30
ACD/BCF (pH 5.5): 1200.39
ACD/KOC (pH 5.5): 791.92
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 29214.77
ACD/KOC (pH 7.4): 19273.59
Polar Surface Area: 25 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 36.8±7.0 dyne/cm
Molar Volume: 362.6±7.0 cm3

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