Chemical Properties of p-Menth-2-en-9-ol, trans-

p-Menth-2-en-9-ol, trans-

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InChI
InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,5,8-11H,4,6-7H2,1-2H3
InChI Key
NBGJJZMWKCRMQP-UHFFFAOYSA-N
Formula
C10H18O
SMILES
CC1C=CC(C(C)CO)CC1
Molecular Weight1
154.25
Other Names
  • p-Menth-2-en-9-ol
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Physical Properties

Property Value Unit Source
Δf -59.24 kJ/mol Joback Calculated Property
Δfgas -315.48 kJ/mol Joback Calculated Property
Δfus 16.35 kJ/mol Joback Calculated Property
Δvap 54.56 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 2.217 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2859.68 kPa Joback Calculated Property
Inp [1179.00; 1179.00]   Show Hide
Inp 1179.00 NIST
Inp 1179.00 NIST
Tboil 533.98 K Joback Calculated Property
Tc 725.42 K Joback Calculated Property
Tfus 252.18 K Joback Calculated Property
Vc 0.526 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.36; 436.13] J/mol×K [533.98; 725.42] Show Hide
Cp,gas 351.36 J/mol×K 533.98 Joback Calculated Property
Cp,gas 367.42 J/mol×K 565.89 Joback Calculated Property
Cp,gas 382.68 J/mol×K 597.79 Joback Calculated Property
Cp,gas 397.16 J/mol×K 629.70 Joback Calculated Property
Cp,gas 410.88 J/mol×K 661.61 Joback Calculated Property
Cp,gas 423.86 J/mol×K 693.52 Joback Calculated Property
Cp,gas 436.13 J/mol×K 725.42 Joback Calculated Property
η [0.0001307; 0.0448779] Pa×s [252.18; 533.98] Show Hide
η 0.0448779 Pa×s 252.18 Joback Calculated Property
η 0.0078994 Pa×s 299.15 Joback Calculated Property
η 0.0022279 Pa×s 346.11 Joback Calculated Property
η 0.0008503 Pa×s 393.08 Joback Calculated Property
η 0.0003986 Pa×s 440.05 Joback Calculated Property
η 0.0002163 Pa×s 487.01 Joback Calculated Property
η 0.0001307 Pa×s 533.98 Joback Calculated Property

Similar Compounds

(5R)-5-Hydroxymethylbicyclo[2.2.1]hept-2-ene. 5-Norbornene-2-methanol. p-Menth-2-en-7-ol, cis-. cis-p-Menth-2-en-7-ol. p-menth-2-en-7-ol. p-Menth-2-en-7-ol, trans-. endo-5,6-Bis(hydroxymethyl)bicyclo[2.2.1]hept-2-ene. Dihydroartemisinic alcohol. trans-Arteannuic alcohol. Tricyclo[4.3.1.1(2,5)]undec-3-en-10-ol, stereoisomer. (5S)-5-Methyl-5-hydroxymethylbicyclo[2.2.1]hept-2-ene. (5R)-5-Methyl-5-hydroxymethylbicyclo[2.2.1]hept-2-ene. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [S-(R*,S*)]-.

Find more compounds similar to p-Menth-2-en-9-ol, trans-.

Sources

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