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1-Naphthalenol,decahydro-

  • Name 1-Naphthalenol,decahydro-
  • EINECS208-458-5
  • CAS No. 529-32-8
  • Density0.992 g/cm3
  • PSA20.23000
  • LogP0.94670
  • SolubilityN/A
  • Melting Point48-50℃
  • FormulaC10H18O
  • Boiling Point238 °C at 760 mmHg
  • Molecular Weight154.252
  • Flash Point102.1 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 529-32-8 (decahydro-1-naphthol)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data75

1-Naphthalenol,decahydro- Specification

The 1-Naphthalenol,decahydro-, with the CAS registry number of 529-32-8, is also known as Decahydronaphthalen-1-ol. Its EINECS registry number is 208-458-5. This chemical's molecular formula is C10H18O and molecular weight is 154.24932. What's more, its IUPAC name is 1,2,3,4,4α,5,6,7,8,8α-decahydronaphthalen-1-ol.

Physical properties about the 1-Naphthalenol,decahydro- are: (1)ACD/LogP: 2.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.89; (4)ACD/LogD (pH 7.4): 2.89; (5)ACD/BCF (pH 5.5): 92.14; (6)ACD/BCF (pH 7.4): 92.14; (7)ACD/KOC (pH 5.5): 886.7; (8)ACD/KOC (pH 7.4): 886.7; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 45.76 cm3; (15)Molar Volume: 155.4 cm3; (16)Surface Tension: 34.2 dyne/cm; (17)Density: 0.992 g/cm3; (18)Flash Point: 102.1 °C; (19)Enthalpy of Vaporization: 55.19 kJ/mol; (20)Boiling Point: 238 °C at 760 mmHg; (21)Vapour Pressure: 0.00773 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OC2CCCC1C2CCCC1
(2) InChI: InChI=1/C10H18O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-11H,1-7H2
(3) InChIKey: NDZOISQLWLWLEW-UHFFFAOYAN

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