Chemical Properties of Sandaracopimaridiene

Sandaracopimaridiene

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InChI
InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,14,16-17H,1,7-13H2,2-5H3/t16?,17?,19-,20-/m1/s1
InChI Key
XDSYKASBVOZOAG-OTGCGEFBSA-N
Formula
C20H32
SMILES
C=CC1(C)C=C2CCC3C(C)(C)CCCC3(C)C2CC1
Molecular Weight1
272.47
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Physical Properties

Property Value Unit Source
ΔfG° 315.55 kJ/mol Joback Calculated Property
ΔfH°gas -91.75 kJ/mol Joback Calculated Property
ΔfusH° 14.26 kJ/mol Joback Calculated Property
ΔvapH° 56.93 kJ/mol Joback Calculated Property
log10WS -6.38 Crippen Calculated Property
logPoct/wat 6.142 Crippen Calculated Property
McVol 251.480 ml/mol McGowan Calculated Property
Pc 1611.58 kPa Joback Calculated Property
Inp [334.40; 1939.00]   Show Hide
Inp 1939.00 NIST
Inp 1927.00 NIST
Inp 334.40 NIST
Inp 334.40 NIST
Inp 1939.00 NIST
Tboil 690.77 K Joback Calculated Property
Tc 930.20 K Joback Calculated Property
Tfus 426.12 K Joback Calculated Property
Vc 0.946 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [762.71; 920.40] J/mol×K [690.77; 930.20] Show Hide
Cp,gas 762.71 J/mol×K 690.77 Joback Calculated Property
Cp,gas 789.62 J/mol×K 730.67 Joback Calculated Property
Cp,gas 815.66 J/mol×K 770.58 Joback Calculated Property
Cp,gas 841.30 J/mol×K 810.48 Joback Calculated Property
Cp,gas 867.00 J/mol×K 850.39 Joback Calculated Property
Cp,gas 893.21 J/mol×K 890.29 Joback Calculated Property
Cp,gas 920.40 J/mol×K 930.20 Joback Calculated Property

Similar Compounds

Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4aS-(4a«alpha»,4b«beta»,7«beta»,10a«beta»)]-. 15-Isopimaradiene. 1-(2,2,3,5,6-Pentamethylcyclohex-4-enyl)-9-(3,3,4-trimethylcyclohex-1-enyl)-3,6-dimethyl-6-ethenyl-dec-4-ene. 5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 2. 5-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethyl-1-cyclohexenyl)butyl]-4,7-octadienyl}-1,3,4,4,6-pentamethyl-1-cyclohexene, isomer # 1. 1,1,6-trimethyl-3-methylene-2-(3,6,10,13,14-pentamethyl-3-ethenyl-pentadec-4-enye)cyclohexane. Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, [4aS-(4a«alpha»,4b«beta»,7«beta»,10a«beta»)]-. 2-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethylcyclohexyliden)butyl]-4,7-octadienyl}-1,1,6-trimethyl-3-methylenecyclohexane, isomer # 1. 2-{(4E)-3,6-dimethyl-6-[3-(3,3,4-trimethylcyclohexyliden)butyl]-4,7-octadienyl}-1,1,6-trimethyl-3-methylenecyclohexane, isomer # 2. 5-[(4E)-3,6-dimethyl-6-(3,4,7,8-tetramethylnonyl)-4,7-octadienyl]-1,3,4,4,6-pentamethyl-1-cyclohexene. Sandaracopimarinal. 1-Phenanthrenecarboxaldehyde, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, [1R-(1«alpha»,4a«beta»,4b«alpha»,7«beta»,10a«alpha»)]-. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 2. 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»)]-. 1,1,6-trimethyl-3-methylene-2-[(4E)-3,6,13,14-tetramethyl-10-methylene-6-vinyl-4,14-pentadecadienyl]cyclohexane, isomer # 4.

Find more compounds similar to Sandaracopimaridiene.

Sources

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