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Search term: RXIVPHXKBOPSJF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-[Ethyl(propyl)amino]-5,6,7,8-tetrahydro-1-naphthalenol | C15H23NO

7-[Ethyl(propyl)amino]-5,6,7,8-tetrahydro-1-naphthalenol

  • Molecular FormulaC15H23NO
  • Average mass233.349 Da
  • Monoisotopic mass233.177963 Da
  • ChemSpider ID14106460

More details:

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

1-Naphthalenol, 7-(ethylpropylamino)-5,6,7,8-tetrahydro- [ACD/Index Name]
7-[Éthyl(propyl)amino]-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
7-[Ethyl(propyl)amino]-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
7-[Ethyl(propyl)amino]-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
7-[ethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
7-(Ethyl-propyl-amino)-5,6,7,8-tetrahydro-naphthalen-1-ol

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 358.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 163.6±26.5 °C
Index of Refraction: 1.557
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.93
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 4.55
ACD/KOC (pH 7.4): 32.03
Polar Surface Area: 23 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 222.8±5.0 cm3

Click to predict properties on the Chemicalize site


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