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ChemSpider 2D Image | 2-(tert-Pentyl)naphthalen-1-ol | C15H18O

2-(tert-Pentyl)naphthalen-1-ol

  • Molecular FormulaC15H18O
  • Average mass214.303 Da
  • Monoisotopic mass214.135757 Da
  • ChemSpider ID28586884

More details:

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

1-Naphthalenol, 2-(1,1-dimethylpropyl)- [ACD/Index Name]
2-(2-Methyl-2-butanyl)-1-naphthol [German] [ACD/IUPAC Name]
2-(2-Methyl-2-butanyl)-1-naphthol [ACD/IUPAC Name]
2-(2-Méthyl-2-butanyl)-1-naphtol [French] [ACD/IUPAC Name]
2-(tert-Pentyl)naphthalen-1-ol
602303-74-2 [RN]
2-(1,1-Dimethylpropyl)-1-naphthalenol
2-(2-METHYLBUTAN-2-YL)NAPHTHALEN-1-OL
MFCD29919479
Naphthalenol, 2-(1,1-dimethylpropyl)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 337.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 159.4±11.1 °C
Index of Refraction: 1.587
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 3206.31
ACD/KOC (pH 5.5): 11250.93
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3196.45
ACD/KOC (pH 7.4): 11216.35
Polar Surface Area: 20 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 205.2±3.0 cm3

Click to predict properties on the Chemicalize site


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