Chemical Properties of (trans-1,2-Methylenehexyl)-cyclopropane

(trans-1,2-Methylenehexyl)-cyclopropane

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H18/c1-2-3-4-9-7-10(9)8-5-6-8/h8-10H,2-7H2,1H3/t9-,10-/m1/s1
InChI Key
DBRZLJLLVUQXKI-NXEZZACHSA-N
Formula
C10H18
SMILES
CCCCC1CC1C1CC1
Molecular Weight1
138.25
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 147.11 kJ/mol Joback Calculated Property
Δfgas -124.47 kJ/mol Joback Calculated Property
Δfus 19.00 kJ/mol Joback Calculated Property
Δvap 37.37 kJ/mol Joback Calculated Property
log10WS -3.07 Crippen Calculated Property
logPoct/wat 3.223 Crippen Calculated Property
McVol 130.040 ml/mol McGowan Calculated Property
Pc 2627.15 kPa Joback Calculated Property
Inp [987.10; 990.00]   Show Hide
Inp 990.00 NIST
Inp 987.10 NIST
Inp 990.00 NIST
Tboil 437.01 K Joback Calculated Property
Tc 626.35 K Joback Calculated Property
Tfus 234.10 K Joback Calculated Property
Vc 0.508 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [286.74; 382.35] J/mol×K [437.01; 626.35] Show Hide
Cp,gas 286.74 J/mol×K 437.01 Joback Calculated Property
Cp,gas 305.06 J/mol×K 468.57 Joback Calculated Property
Cp,gas 322.35 J/mol×K 500.12 Joback Calculated Property
Cp,gas 338.68 J/mol×K 531.68 Joback Calculated Property
Cp,gas 354.08 J/mol×K 563.23 Joback Calculated Property
Cp,gas 368.62 J/mol×K 594.79 Joback Calculated Property
Cp,gas 382.35 J/mol×K 626.35 Joback Calculated Property
η [0.0006447; 0.0006807] Pa×s [234.10; 437.01] Show Hide
η 0.0006447 Pa×s 234.10 Joback Calculated Property
η 0.0006543 Pa×s 267.92 Joback Calculated Property
η 0.0006618 Pa×s 301.74 Joback Calculated Property
η 0.0006679 Pa×s 335.56 Joback Calculated Property
η 0.0006729 Pa×s 369.37 Joback Calculated Property
η 0.0006771 Pa×s 403.19 Joback Calculated Property
η 0.0006807 Pa×s 437.01 Joback Calculated Property

Similar Compounds

(cis-1,2-Methylenehexyl)-cyclopropane. (trans-1,2-methylene)butyl-cyclopropane. (cis-1,2-methylene)butyl-cyclopropane. 1-Methyl-trans-2-pentylcyclopropane. Cyclopropane, 1-methyl-2-(1-methylpentyl)-. 1-methyl-cis-2-(1-methyl)pentyl-cyclopropane. 1-methyl-trans-2-(1-methyl)pentyl-cyclopropane. anti-Tricyclo[7.1.0.0]decane. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«alpha»,4«alpha»,8«alpha»)-. Tricyclo[6.1.0.0]nonane-(1«alpha»,2«beta»,4«beta»,8«alpha»)-. (trans-2,3-Methylene)octyl-cyclopropane. (trans-2,3-Methylene)nonyl-cyclopropane. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«beta»,5«alpha»,7«alpha»,9«alpha»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«alpha»,7«alpha»,9«alpha»)-. Tetracyclo[7.1.0.02,4.05,7]decane(1«alpha»,2«alpha»,4«alpha»,5«beta»,7«alpha»,9«alpha»)-.

Find more compounds similar to (trans-1,2-Methylenehexyl)-cyclopropane.

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.