Chemical Properties of Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,8-dimethyl

Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,8-dimethyl

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InChI
InChI=1S/C12H16/c1-7-3-11-9-5-8(2)10(6-9)12(11)4-7/h3,5,9-12H,4,6H2,1-2H3
InChI Key
MQJZCMGPGBUNSO-UHFFFAOYSA-N
Formula
C12H16
SMILES
CC1=CC2C3C=C(C)C(C3)C2C1
Molecular Weight1
160.26
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Physical Properties

Property Value Unit Source
Δf 253.26 kJ/mol Joback Calculated Property
Δfgas -6.49 kJ/mol Joback Calculated Property
Δfus 21.88 kJ/mol Joback Calculated Property
Δvap 43.82 kJ/mol Joback Calculated Property
log10WS -3.27 Crippen Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 138.760 ml/mol McGowan Calculated Property
Pc 2640.67 kPa Joback Calculated Property
Inp [1100.20; 1146.40]   Show Hide
Inp 1134.00 NIST
Inp 1124.00 NIST
Inp 1107.60 NIST
Inp 1100.20 NIST
Inp 1146.40 NIST
Inp 1136.80 NIST
Tboil 502.06 K Joback Calculated Property
Tc 716.34 K Joback Calculated Property
Tfus 297.62 K Joback Calculated Property
Vc 0.541 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [336.26; 432.21] J/mol×K [502.06; 716.34] Show Hide
Cp,gas 336.26 J/mol×K 502.06 Joback Calculated Property
Cp,gas 355.11 J/mol×K 537.77 Joback Calculated Property
Cp,gas 372.70 J/mol×K 573.49 Joback Calculated Property
Cp,gas 389.11 J/mol×K 609.20 Joback Calculated Property
Cp,gas 404.44 J/mol×K 644.91 Joback Calculated Property
Cp,gas 418.78 J/mol×K 680.63 Joback Calculated Property
Cp,gas 432.21 J/mol×K 716.34 Joback Calculated Property
η [0.0007477; 0.0013567] Pa×s [297.62; 502.06] Show Hide
η 0.0007477 Pa×s 297.62 Joback Calculated Property
η 0.0008690 Pa×s 331.69 Joback Calculated Property
η 0.0009820 Pa×s 365.77 Joback Calculated Property
η 0.0010869 Pa×s 399.84 Joback Calculated Property
η 0.0011839 Pa×s 433.91 Joback Calculated Property
η 0.0012737 Pa×s 467.99 Joback Calculated Property
η 0.0013567 Pa×s 502.06 Joback Calculated Property

Similar Compounds

Dicyclopentadiene, 4,8-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl. Dicyclopentadiene, 4-methyl. Dicyclopentadiene, 3,8-dimethyl. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,8-dimethyl. Dicyclopentadiene, 8-methyl, # 1. Dicyclopentadiene, 8-methyl, # 2. Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,9-dimethyl. Dicyclopentadiene, 3-methyl. Tricyclo[5.2.1.0(2.6)]dec-3-ene, 4-methyl-9-methylene. Tricyclo[5.2.1.0(2.6)]dec-3-ene, 4-methyl-8-methylene. Naphthalene, 1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, [1S-(1«alpha»,4a«beta»,8a«alpha»)]-. Zizanene. (1R,4aS,8aR)-1-Isopropyl-4,7-dimethyl-1,2,4a,5,6,8a-hexahydronaphthalene. «alpha»-Muurolene.

Find more compounds similar to Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,8-dimethyl.

Sources

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