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

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

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID14106470

More details:

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

1-Naphthalenol, 7-(ethylamino)-5,6,7,8-tetrahydro- [ACD/Index Name]
7-(Éthylamino)-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
7-(Ethylamino)-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
7-(Ethylamino)-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
7-(ethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
105578-36-7 [RN]
7-Ethylamino-5,6,7,8-tetrahydro-naphthalen-1-ol
MFCD20663943

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: 327.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 127.1±18.5 °C
Index of Refraction: 1.573
Molar Refractivity: 57.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.72
Polar Surface Area: 32 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 174.9±5.0 cm3

Click to predict properties on the Chemicalize site


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