Chemical Properties of Myli-4(15)-ene

Myli-4(15)-ene

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H22/c1-9-5-6-11-14(4)8-7-10-12(13(10,2)3)15(9,11)14/h10-12H,1,5-8H2,2-4H3/t10-,11?,12+,14-,15-/m0/s1
InChI Key
FJYLCZVNXGMVTO-RVFCECRWSA-N
Formula
C15H22
SMILES
C=C1CCC2C3(C)CCC4C(C4(C)C)C123
Molecular Weight1
202.34
Other Names
  • 1,1,3a-Trimethyl-6-methylene-1,1a,2,3,3a,3b,4,5,6,6bdecahydrocyclopenta[2,3]cyclopropa-[1,2-a]cyclopropa[c]-benzene
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
ΔfG° 351.71 kJ/mol Joback Calculated Property
ΔfH°gas 33.71 kJ/mol Joback Calculated Property
ΔfusH° 11.34 kJ/mol Joback Calculated Property
ΔvapH° 44.55 kJ/mol Joback Calculated Property
log10WS -4.08 Crippen Calculated Property
logPoct/wat 4.025 Crippen Calculated Property
McVol 174.470 ml/mol McGowan Calculated Property
Pc 2322.54 kPa Joback Calculated Property
Inp 1419.00 NIST
Tboil 555.83 K Joback Calculated Property
Tc 781.84 K Joback Calculated Property
Tfus 410.99 K Joback Calculated Property
Vc 0.688 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [483.46; 592.48] J/mol×K [555.83; 781.84] Show Hide
Cp,gas 483.46 J/mol×K 555.83 Joback Calculated Property
Cp,gas 504.50 J/mol×K 593.50 Joback Calculated Property
Cp,gas 523.79 J/mol×K 631.17 Joback Calculated Property
Cp,gas 541.79 J/mol×K 668.84 Joback Calculated Property
Cp,gas 558.94 J/mol×K 706.51 Joback Calculated Property
Cp,gas 575.69 J/mol×K 744.18 Joback Calculated Property
Cp,gas 592.48 J/mol×K 781.84 Joback Calculated Property

Similar Compounds

1H-Cyclopenta[1,3]cyclopropa[1,2]benzene, octahydro-7-methyl-3-methylene-4-(1-methylethyl)-, [3aS-(3a«alpha»,3b«beta»,4«beta»,7«alpha»,7aS*)]-. 6-epi-«beta»-Cubebene. 1H-Cyclopropa[a]naphthalene, decahydro-1,1,3a-trimethyl-7-methylene-, [1aS-(1a«alpha»,3a«alpha»,7a«beta»,7b«alpha»)]-. cis-sabinene. Bicyclo[3.1.0]hexane, 4-methylene-1-(1-methylethyl)-. «beta»-Microbiotene. allo-9-aromadendrene. Alloaromadendrene. «beta»-Aromadendrene. «beta»-aromadendrene. 1aR-1a«alpha»,4a«alpha»,7«alpha»,7a«beta»,7b«alpha»-Decahydro-1,1,7-trimethyl-4-methylene-1H-cycloprop[e]azulene. Aromadendrene. «alpha»-Aromadendrene. Aromandendrene. «beta»-Panasinsene.

Find more compounds similar to Myli-4(15)-ene.

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.