Chemical Properties of Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R-trans)- (CAS 5113-87-1)

Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R-trans)-

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InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,9-10H,1,5,7H2,2-3H3/t9-,10-/m1/s1
InChI Key
TWCNAXRPQBLSNO-NXEZZACHSA-N
Formula
C10H16
SMILES
C=C(C)C1C=CC(C)CC1
Molecular Weight1
136.23
CAS
5113-87-1
Other Names
  • p-Mentha-2,8-diene, (1R,4R)-(+)-
  • (+)-(1R,4R)-trans-Isolimonene
  • (+)-trans-Isolimonene
  • Isolimonene
  • Isolimonene, trans-(+)-
  • (+)-3R-trans-Isolimonene
  • 3-Isopropenyl-6-methyl-1-cyclohexene-, (3R-trans)-
  • E-isolimonene
  • 3-Isopropenyl-6-methyl-cyclohexene
  • trans-Isolimonene
  • (3R-trans)-3-methyl-6-(1-methylvinyl)cyclohexene
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Physical Properties

Property Value Unit Source
Δf 159.31 kJ/mol Joback Calculated Property
Δfgas -42.33 kJ/mol Joback Calculated Property
Δfus 13.19 kJ/mol Joback Calculated Property
Δvap 37.68 kJ/mol Joback Calculated Property
log10WS -3.13 Crippen Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 132.300 ml/mol McGowan Calculated Property
Pc 2704.22 kPa Joback Calculated Property
Inp [969.00; 998.00]   Show Hide
Inp 994.00 NIST
Inp 983.00 NIST
Inp 998.00 NIST
Inp 982.00 NIST
Inp 981.00 NIST
Inp 983.00 NIST
Inp 974.00 NIST
Inp 969.00 NIST
Inp 969.00 NIST
Tboil 438.80 K Joback Calculated Property
Tc 645.73 K Joback Calculated Property
Tfus 190.64 K Joback Calculated Property
Vc 0.495 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [268.35; 365.28] J/mol×K [438.80; 645.73] Show Hide
Cp,gas 268.35 J/mol×K 438.80 Joback Calculated Property
Cp,gas 286.78 J/mol×K 473.29 Joback Calculated Property
Cp,gas 304.27 J/mol×K 507.78 Joback Calculated Property
Cp,gas 320.83 J/mol×K 542.27 Joback Calculated Property
Cp,gas 336.50 J/mol×K 576.76 Joback Calculated Property
Cp,gas 351.31 J/mol×K 611.25 Joback Calculated Property
Cp,gas 365.28 J/mol×K 645.73 Joback Calculated Property

Similar Compounds

Mentha-2,8-diene. 2,8-P-menthadiene. m-Mentha-4,8-diene, (1S,3S)-(+)-. m-Mentha-1,8-diene. Bicyclo[2.2.2]oct-2-ene,5-methylene-. Azulene, 1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,3a«beta»,4«alpha»,7«beta»)]-. (+)-«gamma»-Gurjunene. Cyclohexene, 1,3-diisopropenyl-6-methyl-. Selina-5,11-diene. (1S,4aR,7R)-1,4a-Dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene. (-)-(4S,7S,10R)-Selina-5,11-diene. Isogermacrene. (+)-(S)-isogermacrene A. (7E)-2-(3,4-dimethylpentyl)-3,6,9,12,16,17-hexamethyl-13-methylene-9-vinyl-1,7,17-octadecatriene. (11E)-2,3,7,10,13,20,21-heptamethyl-6,17-dimethylene-13-vinyl-1,11,21-docosatriene.

Find more compounds similar to Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R-trans)-.

Sources

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