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

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

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID24207251

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6S)-6-(Diméthylamino)-5,6,7,8-tétrahydro-2,3-naphtalènediol [French] [ACD/IUPAC Name]
(6S)-6-(Dimethylamino)-5,6,7,8-tetrahydro-2,3-naphthalenediol [ACD/IUPAC Name]
(6S)-6-(Dimethylamino)-5,6,7,8-tetrahydro-2,3-naphthalindiol [German] [ACD/IUPAC Name]
2,3-Naphthalenediol, 6-(dimethylamino)-5,6,7,8-tetrahydro-, (6S)- [ACD/Index Name]
(S)-6-(dimethylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol
2,3-Naphthalenediol, 6-(dimethylamino)-5,6,7,8-tetrahydro-, (S)- (9CI)
88903-93-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 378.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 205.7±26.5 °C
Index of Refraction: 1.612
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.81
Polar Surface Area: 44 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 170.8±5.0 cm3

Click to predict properties on the Chemicalize site


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