Found 25 results

Search term: MF = 'C_{26}H_{44}N_{2}'
ChemSpider 2D Image | 3-[(Octadecylamino)methyl]benzonitrile | C26H44N2

3-[(Octadecylamino)methyl]benzonitrile

  • Molecular FormulaC26H44N2
  • Average mass384.641 Da
  • Monoisotopic mass384.350464 Da
  • ChemSpider ID57509785

More details:

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

3-[(Octadecylamino)methyl]benzonitril [German] [ACD/IUPAC Name]
3-[(Octadecylamino)methyl]benzonitrile [ACD/IUPAC Name]
3-[(Octadécylamino)méthyl]benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 3-[(octadecylamino)methyl]- [ACD/Index Name]
62367-38-8 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 496.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.2±21.8 °C
Index of Refraction: 1.501
Molar Refractivity: 123.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: 9.99
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 16605.83
ACD/KOC (pH 5.5): 5298.28
ACD/LogD (pH 7.4): 8.16
ACD/BCF (pH 7.4): 388073.44
ACD/KOC (pH 7.4): 123819.27
Polar Surface Area: 36 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 417.3±5.0 cm3

Click to predict properties on the Chemicalize site


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