Found 1 result

Search term: RKQNQEQRWHOAOX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-(Methylamino)-5,6,7,8-tetrahydro-1-naphthalenol | C11H15NO

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

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID14106514

More details:

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

1-Naphthalenol, 5,6,7,8-tetrahydro-7-(methylamino)- [ACD/Index Name]
7-(Méthylamino)-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
7-(Methylamino)-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
7-(Methylamino)-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
7-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
78950-80-8 [RN]
7-Methylamino-5,6,7,8-tetrahydro-naphthalen-1-ol
MFCD20663941

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 313.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 133.5±18.5 °C
Index of Refraction: 1.583
Molar Refractivity: 53.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 46.6±5.0 dyne/cm
Molar Volume: 158.5±5.0 cm3

Click to predict properties on the Chemicalize site


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