Chemical Properties of 1-epi-3,4-Dehydroviridiflorol

1-epi-3,4-Dehydroviridiflorol

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InChI
InChI=1S/C15H24O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h5,10-13,16H,6-8H2,1-4H3/t10-,11-,12-,13-,15+/m1/s1
InChI Key
YIOZMJRJICJQOI-HVNMYJMUSA-N
Formula
C15H24O
SMILES
CC1=CCC2C1C1C(CCC2(C)O)C1(C)C
Molecular Weight1
220.35
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Physical Properties

Property Value Unit Source
Δf 82.87 kJ/mol Joback Calculated Property
Δfgas -283.31 kJ/mol Joback Calculated Property
Δfus 20.35 kJ/mol Joback Calculated Property
Δvap 63.47 kJ/mol Joback Calculated Property
log10WS -3.81 Crippen Calculated Property
logPoct/wat 3.386 Crippen Calculated Property
McVol 191.200 ml/mol McGowan Calculated Property
Pc 2237.64 kPa Joback Calculated Property
Inp [1533.00; 1575.00]   Show Hide
Inp 1533.00 NIST
Inp 1575.00 NIST
Inp 1533.00 NIST
I [2132.00; 2132.00]   Show Hide
I 2132.00 NIST
I 2132.00 NIST
Tboil 654.15 K Joback Calculated Property
Tc 862.88 K Joback Calculated Property
Tfus 414.77 K Joback Calculated Property
Vc 0.729 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [576.39; 682.13] J/mol×K [654.15; 862.88] Show Hide
Cp,gas 576.39 J/mol×K 654.15 Joback Calculated Property
Cp,gas 595.29 J/mol×K 688.94 Joback Calculated Property
Cp,gas 613.37 J/mol×K 723.73 Joback Calculated Property
Cp,gas 630.87 J/mol×K 758.52 Joback Calculated Property
Cp,gas 648.01 J/mol×K 793.31 Joback Calculated Property
Cp,gas 665.02 J/mol×K 828.10 Joback Calculated Property
Cp,gas 682.13 J/mol×K 862.88 Joback Calculated Property

Similar Compounds

3,4-Dehydroglobulol. «alpha»-Copaen-8-ol. cis-«alpha»-Copaen-8-ol. 4(15)-Dehydroglobulol. Tricyclo[4.4.0.0(2,7)]dec-8-ene-3-methanol, «alpha»,«alpha»,6,8-tetramethyl-, stereoisomer. cis-Guai-6-en-10-ol. Guai-6-en-10«beta»-ol. Isospathulenol. Spathylenol. (-)-Spathulenol. 1H-Cycloprop[e]azulen-7-ol, decahydro-1,1,7-trimethyl-4-methylene-, [1ar-(1a«alpha»,4a«alpha»,7«beta»,7a«beta»,7b«alpha»)]-. (+)-spatulenol. 1,2-Dehydroviridiflorol. 1,2-Dehydroglobulol. (1aR,4S,7R,7aS,7bR)-1,1,4,7-Tetramethyl-1a,2,3,4,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulen-4-ol.

Find more compounds similar to 1-epi-3,4-Dehydroviridiflorol.

Sources

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