ChemSpider 2D Image | (6R)-6-(Dipropylamino)-5,6,7,8-tetrahydro-2,3-naphthalenediol | C16H25NO2

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

  • Molecular FormulaC16H25NO2
  • Average mass263.375 Da
  • Monoisotopic mass263.188538 Da
  • ChemSpider ID35788158

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6R)-6-(Dipropylamino)-5,6,7,8-tétrahydro-2,3-naphtalènediol [French] [ACD/IUPAC Name]
(6R)-6-(Dipropylamino)-5,6,7,8-tetrahydro-2,3-naphthalenediol [ACD/IUPAC Name]
(6R)-6-(Dipropylamino)-5,6,7,8-tetrahydro-2,3-naphthalindiol [German] [ACD/IUPAC Name]
2,3-Naphthalenediol, 6-(dipropylamino)-5,6,7,8-tetrahydro-, (6R)- [ACD/Index Name]
2,3-NAPHTHALENEDIOL, 6-(DIPROPYLAMINO)-5,6,7,8-TETRAHYDRO-, (R)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 425.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 213.0±27.4 °C
Index of Refraction: 1.574
Molar Refractivity: 77.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 2.77
ACD/KOC (pH 7.4): 21.16
Polar Surface Area: 44 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 236.1±5.0 cm3

Click to predict properties on the Chemicalize site


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