Found 16 results

Search term: MF = 'C_{33}H_{25}N_{3}'
ChemSpider 2D Image | N-(2-Methylbenzo[cd]indol-6-yl)-N-(2-phenylethyl)-9-acridinamine | C33H25N3

N-(2-Methylbenzo[cd]indol-6-yl)-N-(2-phenylethyl)-9-acridinamine

  • Molecular FormulaC33H25N3
  • Average mass463.572 Da
  • Monoisotopic mass463.204834 Da
  • ChemSpider ID108627509

More details:

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

9-Acridinamine, N-(2-methylbenz[cd]indol-6-yl)-N-(2-phenylethyl)- [ACD/Index Name]
N-(2-Methylbenzo[cd]indol-6-yl)-N-(2-phenylethyl)-9-acridinamin [German] [ACD/IUPAC Name]
N-(2-Methylbenzo[cd]indol-6-yl)-N-(2-phenylethyl)-9-acridinamine [ACD/IUPAC Name]
N-(2-Méthylbenzo[cd]indol-6-yl)-N-(2-phényléthyl)-9-acridinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 711.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 383.8±32.9 °C
Index of Refraction: 1.692
Molar Refractivity: 146.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 839.93
ACD/KOC (pH 5.5): 1026.72
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 29627.85
ACD/KOC (pH 7.4): 36216.75
Polar Surface Area: 28 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 382.9±7.0 cm3

Click to predict properties on the Chemicalize site


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