Chemical Properties of 2-(3-Pentoxy)-3-methyl-1-butene (CAS 56798-18-6)

2-(3-Pentoxy)-3-methyl-1-butene

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H20O/c1-6-10(7-2)11-9(5)8(3)4/h8,10H,5-7H2,1-4H3
InChI Key
GCRGZVPKBFFPEY-UHFFFAOYSA-N
Formula
C10H20O
SMILES
C=C(OC(CC)CC)C(C)C
Molecular Weight1
156.27
CAS
56798-18-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 2.73 kJ/mol Joback Calculated Property
Δfgas -276.87 kJ/mol Joback Calculated Property
Δfus 13.21 kJ/mol Joback Calculated Property
Δvap 38.90 kJ/mol Joback Calculated Property
log10WS -3.31 Crippen Calculated Property
logPoct/wat 3.361 Crippen Calculated Property
McVol 153.330 ml/mol McGowan Calculated Property
Pc 2200.01 kPa Joback Calculated Property
Tboil 446.30 K Joback Calculated Property
Tc 622.33 K Joback Calculated Property
Tfus 178.97 K Joback Calculated Property
Vc 0.584 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [325.59; 408.83] J/mol×K [446.30; 622.33] Show Hide
Cp,gas 325.59 J/mol×K 446.30 Joback Calculated Property
Cp,gas 340.88 J/mol×K 475.64 Joback Calculated Property
Cp,gas 355.60 J/mol×K 504.98 Joback Calculated Property
Cp,gas 369.74 J/mol×K 534.32 Joback Calculated Property
Cp,gas 383.32 J/mol×K 563.66 Joback Calculated Property
Cp,gas 396.34 J/mol×K 592.99 Joback Calculated Property
Cp,gas 408.83 J/mol×K 622.33 Joback Calculated Property

Similar Compounds

1-Butene, 3-methyl-2-(1-methylpropoxy)-. 2-Isopropoxy-3-methyl-1-butene. Pentane, 3-[(1,2-dimethyl-1-propenyl)oxy]-. 1-(3-Pentoxy)-1,4-cyclohexadiene. Glutaric acid, 2-methylpent-3-yl but-3-en-1-yl ester. Glutaric acid, but-3-en-2-yl 2-methylpent-3-yl ester. Succinic acid, 2-methylpent-3-yl but-3-en-1-yl ester. Succinic acid, 2-methylpent-3-yl pent-4-en-2-yl ester. Glutaric acid, 2-methylpent-3-yl isopropyl ester. Succinic acid, 2-methylpent-3-yl hept-1,6-dien-4-yl ester. Glutaric acid, 3-methylbut-2-yl 2-methylpent-3-yl ester. Glutaric acid, 2-methylpent-3-yl 2-fluoroethyl ester. 2-Butene,2-methyl-3-(1-methylpropoxy)-. Glutaric acid, ethyl 2-methylpent-3-yl ester. Glutaric acid, 2-methylpent-3-yl 2,4-dimethylpent-3-yl ester.

Find more compounds similar to 2-(3-Pentoxy)-3-methyl-1-butene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.