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Search term: ZFVINDZATYSXBW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-(Butylamino)-5,6,7,8-tetrahydro-1-naphthalenol | C14H21NO

7-(Butylamino)-5,6,7,8-tetrahydro-1-naphthalenol

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID14106477

More details:

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

1-Naphthalenol, 7-(butylamino)-5,6,7,8-tetrahydro- [ACD/Index Name]
7-(Butylamino)-5,6,7,8-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
7-(Butylamino)-5,6,7,8-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
7-(Butylamino)-5,6,7,8-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
7-(butylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
7-Butylamino-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

Density: 1.1±0.1 g/cm3
Boiling Point: 355.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 114.0±18.5 °C
Index of Refraction: 1.558
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 32 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 43.8±5.0 dyne/cm
Molar Volume: 207.7±5.0 cm3

Click to predict properties on the Chemicalize site


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