ChemSpider 2D Image | (7S)-7-(Dibutylamino)-5,6,7,8-tetrahydro-1-naphthalenol | C18H29NO

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

  • Molecular FormulaC18H29NO
  • Average mass275.429 Da
  • Monoisotopic mass275.224915 Da
  • ChemSpider ID23235487

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7S)-7-(Dibutylamino)-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(7S)-7-(Dibutylamino)-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
(7S)-7-(Dibutylamino)-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
1-Naphthalenol, 7-(dibutylamino)-5,6,7,8-tetrahydro-, (7S)- [ACD/Index Name]
(7S)-7-(dibutylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
7-Dibutylamino-5,6,7,8-tetrahydro-naphthalen-1-ol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL423987/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 400.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 177.7±27.4 °C
Index of Refraction: 1.543
Molar Refractivity: 85.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 5.95
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 21.85
ACD/KOC (pH 7.4): 98.56
Polar Surface Area: 23 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 271.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement