Chemical Properties of Hexane, 3-methoxy- (CAS 54658-01-4)

Hexane, 3-methoxy-

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InChI
InChI=1S/C7H16O/c1-4-6-7(5-2)8-3/h7H,4-6H2,1-3H3
InChI Key
QNJRNZBXNCPKHQ-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CCCC(CC)OC
Molecular Weight1
116.20
CAS
54658-01-4
Sources

Physical Properties

Property Value Unit Source
Δf -99.38 kJ/mol Joback Calculated Property
Δfgas -325.31 kJ/mol Joback Calculated Property
Δfus 11.55 kJ/mol Joback Calculated Property
Δvap 33.20 kJ/mol Joback Calculated Property
logPoct/wat 2.21 Crippen Calculated Property
Pc 2773.00 kPa Joback Calculated Property
Tboil 381.54 K Joback Calculated Property
Tc 549.69 K Joback Calculated Property
Tfus 175.88 K Joback Calculated Property
Vc 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 218.33 J/mol×K 381.54 Joback Calculated Property
η 0.00 Pa×s 381.54 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-CH2- 3
-CH3 3

Similar Compounds

Pentane, 2-methoxy-. 1-Methoxycyclohexane. Cyclopentane,methoxy-. 2-Hexanol, methyl ether. Formic acid, hex-3-yl ester. Pentane, 3-methoxy-. Cyclododecyl methyl ether. Hexane, 3-methoxy-3-methyl-. 4-Methyl-2-pentanol, methyl ether. 4-Methoxycyclohexanol. 2-Ethoxypentane. Tetrahydrofuran, 2-propyl-. 3-Hexanol. Furan, 2-ethyltetrahydro-. Pentane, 2-methoxy-2-methyl-.

Find more compounds similar to Hexane, 3-methoxy-.

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