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2-Propanol,1-(cyclohexyloxy)-

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Name

2-Propanol,1-(cyclohexyloxy)-

EINECS N/A
CAS No. 5334-13-4 Density 0.96 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C9H18O2 Boiling Point 226.6 °C at 760 mmHg
Molecular Weight 158.238 Flash Point 82.5 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 5334-13-4 (1-(cyclohexyloxy)propan-2-ol) Hazard Symbols N/A
Synonyms

N/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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