ChemSpider 2D Image | (2S,4R)-N-Methyl-N-(~3~H_3_)methyl-4-phenyl-1,2,3,4-tetrahydro-2-naphthalenamine | C18H18T3N

(2S,4R)-N-Methyl-N-(3H3)methyl-4-phenyl-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC18H18T3N
  • Average mass257.390 Da
  • Monoisotopic mass257.192078 Da
  • ChemSpider ID8439937

  • 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

(2S,4R)-N-Méthyl-N-(3H3)méthyl-4-phényl-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
(2S,4R)-N-Methyl-N-(3H3)methyl-4-phenyl-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
(2S,4R)-N-Methyl-N-(3H3)methyl-4-phenyl-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
2-Naphthalenamine, 1,2,3,4-tetrahydro-N-methyl-N-(methyl-t3)-4-phenyl-, (2S,4R)- [ACD/Index Name]

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

Density:
Boiling Point: 367.1±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 158.4±24.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 1.81
ACD/KOC (pH 5.5): 7.28
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 20.08
ACD/KOC (pH 7.4): 80.75
Polar Surface Area: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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