Chemical Properties of 3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-((2a«alpha»,3«beta»,8«beta»,8a«alpha»)- (CAS 54483-73-7)

3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-((2a«alpha»,3«beta»,8«beta»,8a«alpha»)-

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InChI
InChI=1S/C13H12/c1-2-4-9-8(3-1)12-7-13(9)11-6-5-10(11)12/h1-6,10-13H,7H2/t10-,11+,12-,13+
InChI Key
FLKOIGZBVYAFSE-MPZDIEGVSA-N
Formula
C13H12
SMILES
C1=CC2C3CC(c4ccccc43)C12
Molecular Weight1
168.23
CAS
54483-73-7
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Physical Properties

Property Value Unit Source
Δf 390.06 kJ/mol Joback Calculated Property
Δfgas 181.57 kJ/mol Joback Calculated Property
Δfus 23.98 kJ/mol Joback Calculated Property
Δvap 46.85 kJ/mol Joback Calculated Property
IE 8.42 ± 0.05 eV NIST
log10WS -3.31 Crippen Calculated Property
logPoct/wat 3.073 Crippen Calculated Property
McVol 133.390 ml/mol McGowan Calculated Property
Pc 3062.55 kPa Joback Calculated Property
Tboil 534.67 K Joback Calculated Property
Tc 766.93 K Joback Calculated Property
Tfus 332.59 K Joback Calculated Property
Vc 0.527 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [333.26; 418.85] J/mol×K [534.67; 766.93] Show Hide
Cp,gas 333.26 J/mol×K 534.67 Joback Calculated Property
Cp,gas 350.80 J/mol×K 573.38 Joback Calculated Property
Cp,gas 366.81 J/mol×K 612.09 Joback Calculated Property
Cp,gas 381.45 J/mol×K 650.80 Joback Calculated Property
Cp,gas 394.89 J/mol×K 689.51 Joback Calculated Property
Cp,gas 407.31 J/mol×K 728.22 Joback Calculated Property
Cp,gas 418.85 J/mol×K 766.93 Joback Calculated Property
η [0.0012721; 0.0031612] Pa×s [332.59; 534.67] Show Hide
η 0.0012721 Pa×s 332.59 Joback Calculated Property
η 0.0015875 Pa×s 366.27 Joback Calculated Property
η 0.0019085 Pa×s 399.95 Joback Calculated Property
η 0.0022297 Pa×s 433.63 Joback Calculated Property
η 0.0025472 Pa×s 467.31 Joback Calculated Property
η 0.0028584 Pa×s 500.99 Joback Calculated Property
η 0.0031612 Pa×s 534.67 Joback Calculated Property

Similar Compounds

3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-(2a«alpha»,3«alpha»,8«alpha»,8a«alpha»)-. 3,4,4a,9a-Tetrahydrofluorene. Estriol, 3-(tert-butyldimethylsilyl) ether. Benzquinamide M (N-des-Et), acetylated. SCHEMBL9488362. 2H-benzo[a]quinolizine-3-carboxamide,n,n-diethyl-1,3,4,6,7,11b-hexahydro-2-hydroxy-9,10-dimethoxy-,methyl ester carbonate. propyl-«delta»1-tetrahydrocannabinolic acid, TMS. «delta»1-tetrahydrocannabinolic acid, TMS. «delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. propyl-«delta»1-tetrahydrocannabinolic acid, n-butyl-boronate. «delta»1-tetrahydrocannabinolic acid, methyl-boronate. propyl-«delta»1-tetrahydrocannabinolic acid, methyl-boronate. Emetine. Estra-1,3,5(10),6-tetraene-3,17-diol, (17«beta»)-. Oestrone, 6-dehydro, TFA.

Find more compounds similar to 3,8-Methanocyclobuta[b]naphthalene,2a,3,8,8a-tetrahydro-((2a«alpha»,3«beta»,8«beta»,8a«alpha»)-.

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