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Search term: MMWNIKUJEAMGJD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 7-(Octadecylamino)-5,6,7,8-tetrahydro-1-naphthalenol | C28H49NO

7-(Octadecylamino)-5,6,7,8-tetrahydro-1-naphthalenol

  • Molecular FormulaC28H49NO
  • Average mass415.695 Da
  • Monoisotopic mass415.381409 Da
  • ChemSpider ID25051503

More details:






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

1-Naphthalenol, 5,6,7,8-tetrahydro-7-(octadecylamino)- [ACD/Index Name]
7-(Octadécylamino)-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
7-(Octadecylamino)-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
7-(Octadecylamino)-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 536.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: -2.0±20.8 °C
Index of Refraction: 1.518
Molar Refractivity: 131.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 10.49
ACD/LogD (pH 5.5): 6.96
ACD/BCF (pH 5.5): 20984.49
ACD/KOC (pH 5.5): 5740.38
ACD/LogD (pH 7.4): 7.56
ACD/BCF (pH 7.4): 83336.18
ACD/KOC (pH 7.4): 22796.90
Polar Surface Area: 32 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 40.3±5.0 dyne/cm
Molar Volume: 434.7±5.0 cm3

Click to predict properties on the Chemicalize site






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