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Search term: NYBWBNYARFYGIA-WMCAAGNKSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (1S)-3-(Dipropylamino)-1,2,3,4-tetrahydro-1-naphthalenol | C16H25NO

(1S)-3-(Dipropylamino)-1,2,3,4-tetrahydro-1-naphthalenol

  • Molecular FormulaC16H25NO
  • Average mass247.376 Da
  • Monoisotopic mass247.193619 Da
  • ChemSpider ID23176588

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1S)-3-(Dipropylamino)-1,2,3,4-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(1S)-3-(Dipropylamino)-1,2,3,4-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
(1S)-3-(Dipropylamino)-1,2,3,4-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
(1S)-3-(dipropylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
1-Naphthalenol, 3-(dipropylamino)-1,2,3,4-tetrahydro-, (1S)- [ACD/Index Name]
(S)-3-Dipropylamino-1,2,3,4-tetrahydro-naphthalen-1-ol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL418944/

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

Density: 1.0±0.1 g/cm3
Boiling Point: 378.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 173.5±26.5 °C
Index of Refraction: 1.549
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: 3.12
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 10.08
Polar Surface Area: 23 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 42.2±5.0 dyne/cm
Molar Volume: 240.2±5.0 cm3

Click to predict properties on the Chemicalize site


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