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2-Propanol,1-(cyclohexyloxy)-

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  • Name 2-Propanol,1-(cyclohexyloxy)-
  • EINECSN/A
  • CAS No. 5334-13-4
  • Density0.96 g/cm3
  • PSAN/A
  • LogPN/A
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC9H18O2
  • Boiling Point226.6 °C at 760 mmHg
  • Molecular Weight158.238
  • Flash Point82.5 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 5334-13-4 (1-(cyclohexyloxy)propan-2-ol)
  • Hazard SymbolsN/A
  • SynonymsN/A

2-Propanol,1-(cyclohexyloxy)- Specification

The CAS registry number of 2-Propanol,1-(cyclohexyloxy)- is 5334-13-4. This chemical's molecular formula is C9H18O2 and molecular weight is 158.238. What's more, both its IUPAC name and systematic name are the same which is called 1-(Cyclohexyloxy)propan-2-ol.

Physical properties about 2-Propanol,1-(cyclohexyloxy)- are: (1)ACD/LogP: 1.61; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 18.46Å2; (7)Index of Refraction: 1.46; (8)Molar Refractivity: 44.9 cm3; (9)Molar Volume: 163.8 cm3; (10)Surface Tension: 33.4 dyne/cm; (11)Density: 0.96 g/cm3; (12)Flash Point: 82.5 °C; (13)Enthalpy of Vaporization: 53.85 kJ/mol; (14)Boiling Point: 226.6 °C at 760 mmHg; (15)Vapour Pressure: 0.016 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(CC(O)C)C1CCCCC1
(2) InChI: InChI=1/C9H18O2/c1-8(10)7-11-9-5-3-2-4-6-9/h8-10H,2-7H2,1H3
(3) InChIKey: QXNPSEBOTQLKNZ-UHFFFAOYAP

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