Chemical Properties of Furan, 2,3-dihydro-4-(1-methylethyl)- (CAS 34314-84-6)

Furan, 2,3-dihydro-4-(1-methylethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H12O/c1-6(2)7-3-4-8-5-7/h5-6H,3-4H2,1-2H3
InChI Key
ANPYYCSLMXAPLZ-UHFFFAOYSA-N
Formula
C7H12O
SMILES
CC(C)C1=COCC1
Molecular Weight1
112.17
CAS
34314-84-6
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 -15.91 kJ/mol Joback Calculated Property
Δfgas -197.96 kJ/mol Joback Calculated Property
Δfus 12.04 kJ/mol Joback Calculated Property
Δvap 36.82 kJ/mol Joback Calculated Property
log10WS -1.84 Crippen Calculated Property
logPoct/wat 1.947 Crippen Calculated Property
McVol 100.200 ml/mol McGowan Calculated Property
Pc 3642.13 kPa Joback Calculated Property
Inp [1123.00; 1123.00]   Show Hide
Inp 1123.00 NIST
Inp 1123.00 NIST
Tboil 410.16 K Joback Calculated Property
Tc 613.90 K Joback Calculated Property
Tfus 208.64 K Joback Calculated Property
Vc 0.370 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [192.84; 262.50] J/mol×K [410.16; 613.90] Show Hide
Cp,gas 192.84 J/mol×K 410.16 Joback Calculated Property
Cp,gas 206.11 J/mol×K 444.12 Joback Calculated Property
Cp,gas 218.68 J/mol×K 478.07 Joback Calculated Property
Cp,gas 230.58 J/mol×K 512.03 Joback Calculated Property
Cp,gas 241.83 J/mol×K 545.99 Joback Calculated Property
Cp,gas 252.46 J/mol×K 579.95 Joback Calculated Property
Cp,gas 262.50 J/mol×K 613.90 Joback Calculated Property
η [0.0003241; 0.0060917] Pa×s [208.64; 410.16] Show Hide
η 0.0060917 Pa×s 208.64 Joback Calculated Property
η 0.0026618 Pa×s 242.23 Joback Calculated Property
η 0.0014229 Pa×s 275.81 Joback Calculated Property
η 0.0008714 Pa×s 309.40 Joback Calculated Property
η 0.0005875 Pa×s 342.99 Joback Calculated Property
η 0.0004249 Pa×s 376.57 Joback Calculated Property
η 0.0003241 Pa×s 410.16 Joback Calculated Property

Similar Compounds

Furan, 2,3-dihydro-4-methyl-. 4,5-Dihydrofuran-3-carbaldehyde. Adipic acid, isohexyl 3-methylbut-3-enyl ester. Sebacic acid, isohexyl 3-methylbut-3-enyl ester. Glutaric acid, isohexyl 3-methylbut-3-enyl ester. Furan, 2,3-dihydro-3-(1-methylpropyl)-. Succinic acid, isohexyl 3-methylbut-3-enyl ester. Succinic acid, 2-ethylhexyl 3-methylbut-3-en-1-yl ester. Fumaric acid, isohexyl 3-methylbut-3-enyl ester. Succinic acid, cyclohexylmethyl 3-methylbut-3-en-1-yl ester. Isogeranyl formate. p-Mentha-1,4-dien-9-ol. Citronellyl vinyl ether. (4aR,7S,7aS)-4,7-Dimethyl-5,6,7,7a-tetrahydrocyclopenta[c]pyran-1(4aH)-one. 4a«alpha»,7«alpha»,7a«beta»-Nepetalactone.

Find more compounds similar to Furan, 2,3-dihydro-4-(1-methylethyl)-.

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.