Found 4 results

Search term: MF = 'C_{33}H_{45}N_{3}'
ChemSpider 2D Image | N-Hexadecyl-2-methyl-N-(2-pyridinyl)benzo[cd]indol-6-amine | C33H45N3

N-Hexadecyl-2-methyl-N-(2-pyridinyl)benzo[cd]indol-6-amine

  • Molecular FormulaC33H45N3
  • Average mass483.730 Da
  • Monoisotopic mass483.361359 Da
  • ChemSpider ID102729674

More details:

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

Benz[cd]indol-6-amine, N-hexadecyl-2-methyl-N-2-pyridinyl- [ACD/Index Name]
N-Hexadecyl-2-methyl-N-(2-pyridinyl)benzo[cd]indol-6-amin [German] [ACD/IUPAC Name]
N-Hexadecyl-2-methyl-N-(2-pyridinyl)benzo[cd]indol-6-amine [ACD/IUPAC Name]
N-Hexadécyl-2-méthyl-N-(2-pyridinyl)benzo[cd]indol-6-amine [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: 627.5±51.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.3±30.4 °C
Index of Refraction: 1.573
Molar Refractivity: 154.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.74
ACD/LogD (pH 5.5): 10.27
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6564557.00
ACD/LogD (pH 7.4): 10.59
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 28 Å2
Polarizability: 61.1±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 467.6±7.0 cm3

Click to predict properties on the Chemicalize site


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