ChemSpider 2D Image | (7S)-7-(Diethylamino)-5,6,7,8-tetrahydro-1-naphthalenol | C14H21NO

(7S)-7-(Diethylamino)-5,6,7,8-tetrahydro-1-naphthalenol

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID23235270

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S)-7-(Diéthylamino)-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(7S)-7-(Diethylamino)-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
(7S)-7-(Diethylamino)-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
1-Naphthalenol, 7-(diethylamino)-5,6,7,8-tetrahydro-, (7S)- [ACD/Index Name]
(7S)-7-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
7-Diethylamino-5,6,7,8-tetrahydro-naphthalen-1-ol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL349409/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 343.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 159.0±26.5 °C
Index of Refraction: 1.564
Molar Refractivity: 67.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.17
Polar Surface Area: 23 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 44.2±5.0 dyne/cm
Molar Volume: 206.5±5.0 cm3

Click to predict properties on the Chemicalize site


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