Chemical Properties of 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)- (CAS 66017-29-6)

2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C8H16O/c1-7(9-5)6-8(2,3)4/h6H,1-5H3/b7-6+
InChI Key
WQPGFODYOJCBPR-VOTSOKGWSA-N
Formula
C8H16O
SMILES
COC(C)=CC(C)(C)C
Molecular Weight1
128.21
CAS
66017-29-6
Sources

Physical Properties

Property Value Unit Source
Δf -14.01 kJ/mol Joback Calculated Property
Δfgas -241.99 kJ/mol Joback Calculated Property
Δfus 9.14 kJ/mol Joback Calculated Property
Δvap 34.55 kJ/mol Joback Calculated Property
logPoct/wat 2.58 Crippen Calculated Property
Pc 2693.00 kPa Joback Calculated Property
Tboil 405.67 K Joback Calculated Property
Tc 592.75 K Joback Calculated Property
Tfus 185.53 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 244.28 J/mol×K 405.67 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

trans-2-Methyoxy-4-methyl-2-pentene. 2-Pentene, 2-methoxy-4-methyl-, (Z)-. (E) 2-Vinyloxy-4-methyl-2-pentene. 2-Pentene, 2-methoxy-, (E)-. cis-(3,3-Dimethyl-1-butenyl ethyl ether. Ether, 3,3-dimethyl-1-butenyl ethyl. 2-Pentene, 4-methyl-2-[(1-methylethenyl)oxy]-, (Z)-. (E) 2-(2-Methylvinyoxy)-4-methyl-2-pentene. 3-Hexene, 3-methoxy-2,5-dimethyl-, (E)-. 3-Hexene, 3-methoxy-2,5-dimethyl-, (Z)-. 3-Hexene, 3-methoxy-2-methyl-, (E)-. 3-Hexene, 3-methoxy-2-methyl-, (Z)-. 1-Butene, 1-ethoxy-3-methyl-, (E). cis-(3-Methyl-1-butenyl) ethyl ether. 2-(1,1-Dimethylethyl)-3-methyloxirene.

Find more compounds similar to 2-Pentene, 2-methoxy-4,4-dimethyl-, (E)-.

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.