ChemSpider 2D Image | (R)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | C17H27NO

(R)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

  • Molecular FormulaC17H27NO
  • Average mass261.402 Da
  • Monoisotopic mass261.209259 Da
  • ChemSpider ID23176935

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-8-Méthoxy-N,N-dipropyl-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
(2R)-8-Methoxy-N,N-dipropyl-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
(2R)-8-Methoxy-N,N-dipropyl-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
(2R)-8-Methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
(R)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
2-Naphthalenamine, 1,2,3,4-tetrahydro-8-methoxy-N,N-dipropyl-, (2R)- [ACD/Index Name]
((R)-8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine
119432-88-1 [RN]
MFCD11520011 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 378.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 111.6±30.2 °C
Index of Refraction: 1.527
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 5.56
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 12.77
ACD/KOC (pH 7.4): 56.87
Polar Surface Area: 12 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 38.0±5.0 dyne/cm
Molar Volume: 264.1±5.0 cm3

Click to predict properties on the Chemicalize site


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