ChemSpider 2D Image | N,N'-Bis(2,6-diisopropylphenyl)-1,2-acenaphthylenediamine | C36H42N2

N,N'-Bis(2,6-diisopropylphenyl)-1,2-acenaphthylenediamine

  • Molecular FormulaC36H42N2
  • Average mass502.732 Da
  • Monoisotopic mass502.334808 Da
  • ChemSpider ID4910160

More details:

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

1,2-Acenaphthylenediamine, N1,N2-bis[2,6-bis(1-methylethyl)phenyl]- [ACD/Index Name]
N,N'-Bis(2,6-diisopropylphenyl)-1,2-acenaphthylendiamin [German] [ACD/IUPAC Name]
N,N'-Bis(2,6-diisopropylphenyl)-1,2-acenaphthylenediamine [ACD/IUPAC Name]
N,N'-Bis(2,6-diisopropylphényl)-1,2-acénaphtylènediamine [French] [ACD/IUPAC Name]
1,2-ACENAPHTHYLENEDIAMINE, N,N'-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-
794458-05-2 [RN]
N,N'-bis(2,6-diisopropylphenyl)acenaphthylene-1,2-diamine
N1,N2-BIS(2,6-DIISOPROPYLPHENYL)ACENAPHTHYLENE-1,2-DIAMINE
N1,N2-BIS[2,6-BIS(PROPAN-2-YL)PHENYL]ACENAPHTHYLENE-1,2-DIAMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 617.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 360.4±23.3 °C
Index of Refraction: 1.654
Molar Refractivity: 166.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 11.07
ACD/LogD (pH 5.5): 9.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3107445.50
ACD/LogD (pH 7.4): 9.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3107715.00
Polar Surface Area: 24 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 454.4±3.0 cm3

Click to predict properties on the Chemicalize site


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