ChemSpider 2D Image | (1S,2S)-5-Methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydro-2-naphthalenamine | C18H29NO

(1S,2S)-5-Methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC18H29NO
  • Average mass275.429 Da
  • Monoisotopic mass275.224915 Da
  • ChemSpider ID23227771

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-5-Méthoxy-1-méthyl-N,N-dipropyl-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
(1S,2S)-5-Methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
(1S,2S)-5-Methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
(1S,2S)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
2-Naphthalenamine, 1,2,3,4-tetrahydro-5-methoxy-1-methyl-N,N-dipropyl-, (1S,2S)- [ACD/Index Name]
(1S,2S)-(5-Methoxy-1-methyl-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 379.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 111.9±30.2 °C
Index of Refraction: 1.523
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 8.50
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 22.21
ACD/KOC (pH 7.4): 83.40
Polar Surface Area: 12 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 37.2±5.0 dyne/cm
Molar Volume: 281.0±5.0 cm3

Click to predict properties on the Chemicalize site


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