ChemSpider 2D Image | (6R,8S)-3-Chloro-6-{methyl[(~3~H_3_)methyl]amino}-8-phenyl-5,6,7,8-tetrahydro-2-naphthalenol | C18H17T3ClNO

(6R,8S)-3-Chloro-6-{methyl[(3H3)methyl]amino}-8-phenyl-5,6,7,8-tetrahydro-2-naphthalenol

  • Molecular FormulaC18H17T3ClNO
  • Average mass307.835 Da
  • Monoisotopic mass307.148010 Da
  • ChemSpider ID8600785

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(6R,8S)-3-Chlor-6-{methyl[(3H3)methyl]amino}-8-phenyl-5,6,7,8-tetrahydro-2-naphthalinol [German] [ACD/IUPAC Name]
(6R,8S)-3-Chloro-6-{méthyl[(3H3)méthyl]amino}-8-phényl-5,6,7,8-tétrahydro-2-naphtalénol [French] [ACD/IUPAC Name]
(6R,8S)-3-Chloro-6-{methyl[(3H3)methyl]amino}-8-phenyl-5,6,7,8-tetrahydro-2-naphthalenol [ACD/IUPAC Name]
2-Naphthalenol, 3-chloro-5,6,7,8-tetrahydro-6-(methylmethyl-t3-amino)-8-phenyl-, (6R,8S)- [ACD/Index Name]

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

Density:
Boiling Point: 423.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 210.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 1.77
ACD/KOC (pH 5.5): 8.31
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 54.13
ACD/KOC (pH 7.4): 253.88
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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