ChemSpider 2D Image | 3,6-di-tert-butylnaphthalene-1,8-diamine | C18H26N2

3,6-di-tert-butylnaphthalene-1,8-diamine

  • Molecular FormulaC18H26N2
  • Average mass270.412 Da
  • Monoisotopic mass270.209595 Da
  • ChemSpider ID24540299

More details:

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

1,8-Naphthalenediamine, 3,6-bis(1,1-dimethylethyl)- [ACD/Index Name]
3,6-Bis(2-méthyl-2-propanyl)-1,8-naphtalènediamine [French] [ACD/IUPAC Name]
3,6-Bis(2-methyl-2-propanyl)-1,8-naphthalenediamine [ACD/IUPAC Name]
3,6-Bis(2-methyl-2-propanyl)-1,8-naphthalindiamin [German] [ACD/IUPAC Name]
3,6-di-tert-butylnaphthalene-1,8-diamine
465547-72-2 [RN]
2-ISOCYANATO-1,4-DIMETHOXYBENZENE [ACD/IUPAC Name]
2-isocyanato-1,4-dimethoxy-benzene;2,5-Dimethoxyphenyl isocyanate
3,6-bis(tert-butyl)naphthalene-1,8-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 418.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 247.5±28.2 °C
Index of Refraction: 1.599
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1425.45
ACD/KOC (pH 5.5): 6100.61
ACD/LogD (pH 7.4): 4.52
ACD/BCF (pH 7.4): 1592.02
ACD/KOC (pH 7.4): 6813.48
Polar Surface Area: 52 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 261.5±3.0 cm3

Click to predict properties on the Chemicalize site


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