ChemSpider 2D Image | N-{4,5-Dimethyl-2-[(E)-phenyldiazenyl]phenyl}-N-(2-pyridinyl)hexadecanamide | C35H48N4O

N-{4,5-Dimethyl-2-[(E)-phenyldiazenyl]phenyl}-N-(2-pyridinyl)hexadecanamide

  • Molecular FormulaC35H48N4O
  • Average mass540.782 Da
  • Monoisotopic mass540.382813 Da
  • ChemSpider ID102770337

  • Double-bond stereo - Double-bond stereo

More details:

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

Hexadecanamide, N-[4,5-dimethyl-2-[(E)-2-phenyldiazenyl]phenyl]-N-2-pyridinyl- [ACD/Index Name]
N-{4,5-Dimethyl-2-[(E)-phenyldiazenyl]phenyl}-N-(2-pyridinyl)hexadecanamid [German] [ACD/IUPAC Name]
N-{4,5-Dimethyl-2-[(E)-phenyldiazenyl]phenyl}-N-(2-pyridinyl)hexadecanamide [ACD/IUPAC Name]
N-{4,5-Diméthyl-2-[(E)-phényldiazényl]phényl}-N-(2-pyridinyl)hexadécanamide [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: 717.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.8±3.0 kJ/mol
Flash Point: 387.6±32.9 °C
Index of Refraction: 1.554
Molar Refractivity: 169.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 12.01
ACD/LogD (pH 5.5): 11.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 58 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 529.2±7.0 cm3

Click to predict properties on the Chemicalize site


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