Chemical Properties of (+)-«alpha»-phellandrene (CAS 2243-33-6)

(+)-«alpha»-phellandrene

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InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4-6,8,10H,7H2,1-3H3/t10-/m1/s1
InChI Key
OGLDWXZKYODSOB-SNVBAGLBSA-N
Formula
C10H16
SMILES
CC1=CCC(C(C)C)C=C1
Molecular Weight1
136.23
CAS
2243-33-6
Other Names
  • (S)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene
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Physical Properties

Property Value Unit Source
Δf 105.62 kJ/mol Joback Calculated Property
Δfgas -96.60 kJ/mol Joback Calculated Property
Δfus 12.02 kJ/mol Joback Calculated Property
Δvap 39.14 kJ/mol Joback Calculated Property
log10WS -3.13 Crippen Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 132.300 ml/mol McGowan Calculated Property
Pc 2746.90 kPa Joback Calculated Property
Inp [1006.00; 1006.00]   Show Hide
Inp 1006.00 NIST
Inp 1006.00 NIST
Tboil 450.61 K Joback Calculated Property
Tc 657.58 K Joback Calculated Property
Tfus 208.88 K Joback Calculated Property
Vc 0.494 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [271.83; 362.19] J/mol×K [450.61; 657.58] Show Hide
Cp,gas 271.83 J/mol×K 450.61 Joback Calculated Property
Cp,gas 288.98 J/mol×K 485.11 Joback Calculated Property
Cp,gas 305.27 J/mol×K 519.60 Joback Calculated Property
Cp,gas 320.71 J/mol×K 554.10 Joback Calculated Property
Cp,gas 335.32 J/mol×K 588.59 Joback Calculated Property
Cp,gas 349.14 J/mol×K 623.09 Joback Calculated Property
Cp,gas 362.19 J/mol×K 657.58 Joback Calculated Property
η [0.0002251; 0.0045582] Pa×s [208.88; 450.61] Show Hide
η 0.0045582 Pa×s 208.88 Joback Calculated Property
η 0.0018408 Pa×s 249.17 Joback Calculated Property
η 0.0009568 Pa×s 289.46 Joback Calculated Property
η 0.0005836 Pa×s 329.75 Joback Calculated Property
η 0.0003964 Pa×s 370.03 Joback Calculated Property
η 0.0002905 Pa×s 410.32 Joback Calculated Property
η 0.0002251 Pa×s 450.61 Joback Calculated Property

Similar Compounds

«alpha»-Phellandrene. 1-phellandrene. 1,3-Cyclohexadiene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-, [S-(R*,S*)]-. Dihydro-«alpha»-curcumene. «delta»-Curcumene. «alpha»-curcumene dihydro(+). «alpha»-Sesquiphellandrene. p-Mentha-1,5-dien-7-al. 1,2-Dihydrocuparene. 3(Z)-Cembrene A. 1,3,6,10-Cyclotetradecatetraene, 3,7,11-trimethyl-14-(1-methylethyl)-, [S-(E,Z,E,E)]-. Cembrene C. 2-Methyl-6-(4-methylcyclohexa-2,4-dien-1-yl)hept-2-en-4-one. p-Mentha-1,5,8-triene. 1,5-Cyclohexadiene-1-methanol, 4-(1-methylethyl)-.

Find more compounds similar to (+)-«alpha»-phellandrene.

Sources

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