ChemSpider 2D Image | 7-(Dimethylamino)-5,6,7,8-tetrahydro-1-naphthalenol | C12H17NO

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

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID14106459

More details:

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

1-Naphthalenol, 7-(dimethylamino)-5,6,7,8-tetrahydro- [ACD/Index Name]
7-(Diméthylamino)-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
7-(Dimethylamino)-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
7-(Dimethylamino)-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
7-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
105578-41-4 [RN]
7-Dimethylamino-5,6,7,8-tetrahydro-naphthalen-1-ol
MFCD24716327

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: 313.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 150.5±26.5 °C
Index of Refraction: 1.581
Molar Refractivity: 57.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): -0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 14.64
Polar Surface Area: 23 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 45.9±5.0 dyne/cm
Molar Volume: 173.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement