ChemSpider 2D Image | 7-(Isopropylamino)-5,6,7,8-tetrahydro-1-naphthalenol | C13H19NO

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

  • Molecular FormulaC13H19NO
  • Average mass205.296 Da
  • Monoisotopic mass205.146667 Da
  • ChemSpider ID14106492

More details:

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

1-Naphthalenol, 5,6,7,8-tetrahydro-7-[(1-methylethyl)amino]- [ACD/Index Name]
7-(Isopropylamino)-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
7-(Isopropylamino)-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
7-(Isopropylamino)-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
7-(propan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
105578-40-3 [RN]
7-Isopropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol
MFCD24555909

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: 335.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 115.4±18.5 °C
Index of Refraction: 1.562
Molar Refractivity: 62.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.59
Polar Surface Area: 32 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 43.3±5.0 dyne/cm
Molar Volume: 191.9±5.0 cm3

Click to predict properties on the Chemicalize site


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