Found 2 results

Search term: MF = 'C_{40}H_{53}N_{3}'
ChemSpider 2D Image | N-Hexadecyl-N-(2-methylbenzo[cd]indol-6-yl)-N'-(1-naphthyl)-1,2-ethanediamine | C40H53N3

N-Hexadecyl-N-(2-methylbenzo[cd]indol-6-yl)-N'-(1-naphthyl)-1,2-ethanediamine

  • Molecular FormulaC40H53N3
  • Average mass575.869 Da
  • Monoisotopic mass575.423950 Da
  • ChemSpider ID102738686

More details:

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

1,2-Ethanediamine, N1-hexadecyl-N1-(2-methylbenz[cd]indol-6-yl)-N2-1-naphthalenyl- [ACD/Index Name]
N-Hexadecyl-N-(2-methylbenzo[cd]indol-6-yl)-N'-(1-naphthyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-Hexadecyl-N-(2-methylbenzo[cd]indol-6-yl)-N'-(1-naphthyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-Hexadécyl-N-(2-méthylbenzo[cd]indol-6-yl)-N'-(1-naphtyl)-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: 716.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 387.2±32.9 °C
Index of Refraction: 1.581
Molar Refractivity: 183.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 12.58
ACD/LogD (pH 5.5): 11.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.09
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 28 Å2
Polarizability: 72.9±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 551.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement