Chemical Properties of (trans-1,2-methylene)butyl-cyclopropane

(trans-1,2-methylene)butyl-cyclopropane

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InChI
InChI=1S/C8H14/c1-2-6-5-8(6)7-3-4-7/h6-8H,2-5H2,1H3/t6-,8+/m1/s1
InChI Key
VDKZAQZRSGYRSL-SVRRBLITSA-N
Formula
C8H14
SMILES
CCC1CC1C1CC1
Molecular Weight1
110.20
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Physical Properties

Property Value Unit Source
Δf 130.27 kJ/mol Joback Calculated Property
Δfgas -83.19 kJ/mol Joback Calculated Property
Δfus 13.82 kJ/mol Joback Calculated Property
Δvap 32.92 kJ/mol Joback Calculated Property
log10WS -2.24 Crippen Calculated Property
logPoct/wat 2.442 Crippen Calculated Property
McVol 101.860 ml/mol McGowan Calculated Property
Pc 3231.98 kPa Joback Calculated Property
Inp [790.40; 794.70]   Show Hide
Inp 794.70 NIST
Inp 790.40 NIST
Inp 792.70 NIST
Inp 794.70 NIST
Tboil 391.25 K Joback Calculated Property
Tc 583.79 K Joback Calculated Property
Tfus 211.56 K Joback Calculated Property
Vc 0.397 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [200.95; 286.89] J/mol×K [391.25; 583.79] Show Hide
Cp,gas 200.95 J/mol×K 391.25 Joback Calculated Property
Cp,gas 217.54 J/mol×K 423.34 Joback Calculated Property
Cp,gas 233.16 J/mol×K 455.43 Joback Calculated Property
Cp,gas 247.85 J/mol×K 487.52 Joback Calculated Property
Cp,gas 261.67 J/mol×K 519.61 Joback Calculated Property
Cp,gas 274.67 J/mol×K 551.70 Joback Calculated Property
Cp,gas 286.89 J/mol×K 583.79 Joback Calculated Property
η [0.0003103; 0.0004955] Pa×s [211.56; 391.25] Show Hide
η 0.0003103 Pa×s 211.56 Joback Calculated Property
η 0.0003521 Pa×s 241.51 Joback Calculated Property
η 0.0003885 Pa×s 271.46 Joback Calculated Property
η 0.0004204 Pa×s 301.40 Joback Calculated Property
η 0.0004485 Pa×s 331.35 Joback Calculated Property
η 0.0004734 Pa×s 361.30 Joback Calculated Property
η 0.0004955 Pa×s 391.25 Joback Calculated Property

Similar Compounds

(cis-1,2-methylene)butyl-cyclopropane. (cis-1,2-Methylenehexyl)-cyclopropane. (trans-1,2-Methylenehexyl)-cyclopropane. Cyclopropane, 1-methyl-2-(1-methylpentyl)-. 1-methyl-trans-2-(1-methyl)pentyl-cyclopropane. 1-Methyl-trans-2-pentylcyclopropane. 1-methyl-cis-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«beta»,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»)-.

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

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