Chemical Properties of Cyclopentane, 1,2-dimethoxy-,cis- (CAS 61011-51-6)

Cyclopentane, 1,2-dimethoxy-,cis-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H14O2/c1-8-6-4-3-5-7(6)9-2/h6-7H,3-5H2,1-2H3/t6-,7+
InChI Key
YLBQPTZQSYROOF-KNVOCYPGSA-N
Formula
C7H14O2
SMILES
COC1CCCC1OC
Molecular Weight1
130.18
CAS
61011-51-6
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 -173.10 kJ/mol Joback Calculated Property
Δfgas -412.11 kJ/mol Joback Calculated Property
Δfus 11.27 kJ/mol Joback Calculated Property
Δvap 35.94 kJ/mol Joback Calculated Property
IE [8.60; 9.29] eV Show Hide
IE 8.60 eV NIST
IE 9.29 eV NIST
log10WS -1.05 Crippen Calculated Property
logPoct/wat 1.200 Crippen Calculated Property
McVol 110.370 ml/mol McGowan Calculated Property
Pc 3166.83 kPa Joback Calculated Property
Tboil 415.01 K Joback Calculated Property
Tc 607.96 K Joback Calculated Property
Tfus 219.77 K Joback Calculated Property
Vc 0.404 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [224.23; 304.32] J/mol×K [415.01; 607.96] Show Hide
Cp,gas 224.23 J/mol×K 415.01 Joback Calculated Property
Cp,gas 238.85 J/mol×K 447.17 Joback Calculated Property
Cp,gas 252.97 J/mol×K 479.33 Joback Calculated Property
Cp,gas 266.58 J/mol×K 511.48 Joback Calculated Property
Cp,gas 279.68 J/mol×K 543.64 Joback Calculated Property
Cp,gas 292.26 J/mol×K 575.80 Joback Calculated Property
Cp,gas 304.32 J/mol×K 607.96 Joback Calculated Property
η [0.0002431; 0.0015889] Pa×s [219.77; 415.01] Show Hide
η 0.0015889 Pa×s 219.77 Joback Calculated Property
η 0.0009497 Pa×s 252.31 Joback Calculated Property
η 0.0006385 Pa×s 284.85 Joback Calculated Property
η 0.0004657 Pa×s 317.39 Joback Calculated Property
η 0.0003602 Pa×s 349.93 Joback Calculated Property
η 0.0002910 Pa×s 382.47 Joback Calculated Property
η 0.0002431 Pa×s 415.01 Joback Calculated Property

Similar Compounds

Cyclopentane, 1,2-dimethoxy-, trans-. Cyclohexane, 1,2-dimethoxy-, trans-. Cyclohexane, 1,2-dimethoxy-, cis-. Cyclopentanol,2-methoxy-,trans-. Cyclopentanol,2-methoxy-,cis-. 2-Methoxyethoxycyclododecane (Ambrolignan). Furan, tetrahydro-2-(methoxymethyl)-. Dicyclohexano-18-crown-6. Cyclohexanol,2-methoxy-,cis-. Cyclohexanol, 2-methoxy-, (1R,2R)-rel-. Cyclopentane,methoxy-. Adonitol, pentamethyl ether. D-(+)-Arabitol, pentamethyl ether. L-(-)-Arabitol, pentamethyl ether. Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer.

Find more compounds similar to Cyclopentane, 1,2-dimethoxy-,cis-.

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.