Chemical Properties of 2-Octene, 3,7-dimethyl-, (Z)- (CAS 6874-32-4)

2-Octene, 3,7-dimethyl-, (Z)-

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InChI
InChI=1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h5,9H,6-8H2,1-4H3/b10-5-
InChI Key
ADGIRGGMVLTMJM-YHYXMXQVSA-N
Formula
C10H20
SMILES
CC=C(C)CCCC(C)C
Molecular Weight1
140.27
CAS
6874-32-4
Other Names
  • (2Z)-3,7-Dimethyl-2-octene
  • 2,6-Dimethyl 6(7)-octene (cis)
  • 3,7-Dimethyl 2-octene,cis
  • cis-3,7-Dimethyl-2-octene
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Physical Properties

Property Value Unit Source
Δf 102.55 kJ/mol Joback Calculated Property
Δfgas -147.58 kJ/mol Joback Calculated Property
Δfus 17.03 kJ/mol Joback Calculated Property
Δvap 37.50 kJ/mol Joback Calculated Property
log10WS -3.62 Crippen Calculated Property
logPoct/wat 3.779 Crippen Calculated Property
McVol 147.460 ml/mol McGowan Calculated Property
Pc 2239.76 kPa Joback Calculated Property
Inp 970.00 NIST
Tboil 431.80 K Joback Calculated Property
Tc 609.06 K Joback Calculated Property
Tfus 168.42 K Joback Calculated Property
Vc 0.571 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.23; 384.19] J/mol×K [431.80; 609.06] Show Hide
Cp,gas 300.23 J/mol×K 431.80 Joback Calculated Property
Cp,gas 315.85 J/mol×K 461.34 Joback Calculated Property
Cp,gas 330.80 J/mol×K 490.89 Joback Calculated Property
Cp,gas 345.08 J/mol×K 520.43 Joback Calculated Property
Cp,gas 358.72 J/mol×K 549.97 Joback Calculated Property
Cp,gas 371.75 J/mol×K 579.52 Joback Calculated Property
Cp,gas 384.19 J/mol×K 609.06 Joback Calculated Property

Similar Compounds

2-Octene, 3,7-dimethyl. 2,6-Dimethyl 6(7)-octene (trans). cis-phyt-2-ene. trans-phyt-2-ene. 3,7,11,15-Tetramethylhexadecene, isomer 2. 2-Hexadecene, 3,7,11,15-tetramethyl-, [R-[R*,R*-(E)]]-. 3,7,11,15-Tetramethyl-2-hexadecene. 3,7,11,15-Tetramethylhexadecene, isomer 3. 2,10-Pristadiene. 5,10-Pristadiene. Cyclohexene, 1-isopentyl-. 3,7,11,15-Tetramethyl-2-hexadecen-1-al. (Z)-2-Hexene, 3,5-dimethyl. Cyclopentene, 1-(3-methylbutyl)-. Cyclohexene, 1,4-dimethyl-.

Find more compounds similar to 2-Octene, 3,7-dimethyl-, (Z)-.

Sources

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