ChemSpider 2D Image | 6-(Ethylamino)-5,6,7,8-tetrahydro-2,3-naphthalenediol | C12H17NO2

6-(Ethylamino)-5,6,7,8-tetrahydro-2,3-naphthalenediol

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID24207261

More details:

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

2,3-Naphthalenediol, 6-(ethylamino)-5,6,7,8-tetrahydro- [ACD/Index Name]
6-(Éthylamino)-5,6,7,8-tétrahydro-2,3-naphtalènediol [French] [ACD/IUPAC Name]
6-(Ethylamino)-5,6,7,8-tetrahydro-2,3-naphthalenediol [ACD/IUPAC Name]
6-(Ethylamino)-5,6,7,8-tetrahydro-2,3-naphthalindiol [German] [ACD/IUPAC Name]
6-(ethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
71769-70-5 [RN]
2,3-Naphthalenediol, 6-(ethylamino)-5,6,7,8-tetrahydro- (9CI)

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

Density: 1.2±0.1 g/cm3
Boiling Point: 393.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 166.3±18.5 °C
Index of Refraction: 1.604
Molar Refractivity: 59.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 172.0±5.0 cm3

Click to predict properties on the Chemicalize site


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