Chemical Properties of Benzene, (2-methylpropoxy)- (CAS 1126-75-6)

Benzene, (2-methylpropoxy)-

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InChI
InChI=1S/C10H14O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
InChI Key
ONNUYWHIJSKABC-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CC(C)COc1ccccc1
Molecular Weight1
150.22
CAS
1126-75-6
Other Names
  • Ether, isobutyl phenyl
  • Isobutyl phenyl ether
Sources

Physical Properties

Property Value Unit Source
Δf 38.29 kJ/mol Joback Calculated Property
Δfgas -150.70 kJ/mol Joback Calculated Property
Δfus 13.36 kJ/mol Joback Calculated Property
Δvap 42.15 kJ/mol Joback Calculated Property
logPoct/wat 2.72 Crippen Calculated Property
Pc 2902.98 kPa Joback Calculated Property
Tboil 469.15 ± 3.00 K NIST
Tboil 473.05 ± 0.50 K NIST
Tc 684.68 K Joback Calculated Property
Tfus 236.11 K Joback Calculated Property
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 281.20 J/mol×K 476.86 Joback Calculated Property
η 0.00 Pa×s 476.86 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
=CH- (ring) 5
=C< (ring) 1
-CH2- 1
-CH3 2

Similar Compounds

Propoxybenzene. 1-Propanol, 3-phenoxy-. 1,3-Diphenoxypropane. Butoxybenzene. 4-Propoxyphenol. Benzene, (3-bromopropoxy)-. p-di-n-Propoxybenzene. Ether, isopentyl phenyl. Benzene, ethoxy-. Benzene, [(2-methyl-2-propenyl)oxy]-. 1-Phenoxy-2-propanol. Benzene, (4-bromobutoxy)-. 1-Methyl-2-phenoxyethylamine. Benzene, (1-methylpropoxy)-. Benzene, (hexyloxy)-.

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