ChemSpider 2D Image | (7S)-7-(Dipropylamino)-5,6,7,8-tetrahydro-2-naphthalenol | C16H25NO

(7S)-7-(Dipropylamino)-5,6,7,8-tetrahydro-2-naphthalenol

  • Molecular FormulaC16H25NO
  • Average mass247.376 Da
  • Monoisotopic mass247.193619 Da
  • ChemSpider ID23163453

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S)-7-(Dipropylamino)-5,6,7,8-tétrahydro-2-naphtalénol [French] [ACD/IUPAC Name]
(7S)-7-(Dipropylamino)-5,6,7,8-tetrahydro-2-naphthalenol [ACD/IUPAC Name]
(7S)-7-(Dipropylamino)-5,6,7,8-tetrahydro-2-naphthalinol [German] [ACD/IUPAC Name]
(7S)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
2-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, (7S)- [ACD/Index Name]
82730-73-2 [RN]
2-NAPHTHALENOL, 7-(DIPROPYLAMINO)-5,6,7,8-TETRAHYDRO-, (S)-
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL305706/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 383.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 178.5±26.5 °C
Index of Refraction: 1.552
Molar Refractivity: 76.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.60
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 26.25
Polar Surface Area: 23 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 239.1±5.0 cm3

Click to predict properties on the Chemicalize site


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