Chemical Properties of Naphthalene, decahydro-1,1,4a-trimethyl-6-methylene-5-(3-methyl-2,4-pentadienyl)-, [4aS-(4a«alpha»,5«alpha»,8a«beta»)]- (CAS 5957-33-5)

Naphthalene, decahydro-1,1,4a-trimethyl-6-methylene-5-(3-methyl-2,4-pentadienyl)-, [4aS-(4a«alpha»,5«alpha»,8a«beta»)]-

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InChI
InChI=1S/C20H32/c1-7-15(2)9-11-17-16(3)10-12-18-19(4,5)13-8-14-20(17,18)6/h7,9,17-18H,1,3,8,10-14H2,2,4-6H3/b15-9+/t17-,18?,20+/m1/s1
InChI Key
VJVMMXUPZGOBSN-DKVGYUDOSA-N
Formula
C20H32
SMILES
C=CC(C)=CCC1C(=C)CCC2C(C)(C)CCCC12C
Molecular Weight1
272.47
CAS
5957-33-5
Other Names
  • Labda-8(20),12,14-triene
  • Biformen
  • Biformene
  • 1,1,4a-Trimethyl-6-methylene-5-[3-methyl-2,4-pentadienyl]decahydronaphthalene-, [4aS-(4a«alpha»,5«alpha»,8a«beta»)]-
  • trans-Biformene
  • cis-Biformene
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Physical Properties

Property Value Unit Source
Δf 376.81 kJ/mol Joback Calculated Property
Δfgas -28.27 kJ/mol Joback Calculated Property
Δfus 21.43 kJ/mol Joback Calculated Property
Δvap 57.23 kJ/mol Joback Calculated Property
log10WS -6.58 Crippen Calculated Property
logPoct/wat 6.308 Crippen Calculated Property
McVol 258.040 ml/mol McGowan Calculated Property
Pc 1439.16 kPa Joback Calculated Property
Inp [1931.00; 2004.00]   Show Hide
Inp 1962.00 NIST
Inp 1979.00 NIST
Inp 1985.00 NIST
Inp 2004.00 NIST
Inp 1931.00 NIST
I [2330.00; 2370.00]   Show Hide
I 2330.00 NIST
I 2344.00 NIST
I 2370.00 NIST
I 2330.00 NIST
Tboil 678.58 K Joback Calculated Property
Tc 899.61 K Joback Calculated Property
Tfus 369.16 K Joback Calculated Property
Vc 0.978 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [753.52; 891.99] J/mol×K [678.58; 899.61] Show Hide
Cp,gas 753.52 J/mol×K 678.58 Joback Calculated Property
Cp,gas 778.40 J/mol×K 715.42 Joback Calculated Property
Cp,gas 802.20 J/mol×K 752.26 Joback Calculated Property
Cp,gas 825.20 J/mol×K 789.09 Joback Calculated Property
Cp,gas 847.65 J/mol×K 825.93 Joback Calculated Property
Cp,gas 869.83 J/mol×K 862.77 Joback Calculated Property
Cp,gas 891.99 J/mol×K 899.61 Joback Calculated Property

Similar Compounds

Cyclofarnesa-5(14),8,10-triene. (4aS,4bS,10aS)-7-Isopropyl-1,1,4a-trimethyl-1,2,3,4,4a,4b,5,9,10,10a-decahydrophenanthrene. «alpha»-Barbatenal. Dehydroabietene. 1-epi-«alpha»-Pinguisene. 1,2-Dihydrocuparene. Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4a,7-dimethyl-1-methylene-, [4aS-(4a«alpha»,4a«beta»,7«beta»,10a«beta»)]-. Selina-4(15),7(11),8(9)-triene. Striatene. (2R,8R,8aS)-8,8a-Dimethyl-2-(prop-1-en-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene. (1S,4aR,5S,8aR)-1,4a-Dimethyl-6-methylene-5-((E)-3-methylpenta-2,4-dien-1-yl)decahydronaphthalene-1-carboxylic acid. (1S,4S,4aS)-1-Isopropyl-4,7-dimethyl-1,2,3,4,4a,5-hexahydronaphthalene. cis-muurola-3,5-diene. 4-Isopropenyl-1-methyl-3-[1,5,9-trimethyl-1-(4-methyl-hex-5-enyl)-deca-4,8-dienyl]-cyclohexene. 1-Methyl-4-(1-methylethenyl)-3-[1-methyl-1-(4-methyl-hex-5-enyl)-5,9-dimethyldec-4-enyl] cyclohexene.

Find more compounds similar to Naphthalene, decahydro-1,1,4a-trimethyl-6-methylene-5-(3-methyl-2,4-pentadienyl)-, [4aS-(4a«alpha»,5«alpha»,8a«beta»)]-.

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