Chemical Properties of 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]- (CAS 13835-30-8)

3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-

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InChI
InChI=1S/C10H18O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,9-11H,4-7H2,1-2H3/t9-,10-/m1/s1
InChI Key
ZTYHGIAOVUPAAH-NXEZZACHSA-N
Formula
C10H18O
SMILES
CC1=CCC(C(C)CO)CC1
Molecular Weight1
154.25
CAS
13835-30-8
Other Names
  • p-Menth-1-en-9-ol, (4R,8R)-(+)-
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Physical Properties

Property Value Unit Source
Δf -61.16 kJ/mol Joback Calculated Property
Δfgas -306.61 kJ/mol Joback Calculated Property
Δfus 14.89 kJ/mol Joback Calculated Property
Δvap 55.53 kJ/mol Joback Calculated Property
log10WS -2.54 Crippen Calculated Property
logPoct/wat 2.361 Crippen Calculated Property
McVol 142.470 ml/mol McGowan Calculated Property
Pc 2915.53 kPa Joback Calculated Property
Tboil 543.63 K Joback Calculated Property
Tc 736.33 K Joback Calculated Property
Tfus 268.94 K Joback Calculated Property
Vc 0.527 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [350.69; 431.85] J/mol×K [543.63; 736.33] Show Hide
Cp,gas 350.69 J/mol×K 543.63 Joback Calculated Property
Cp,gas 366.07 J/mol×K 575.75 Joback Calculated Property
Cp,gas 380.67 J/mol×K 607.86 Joback Calculated Property
Cp,gas 394.53 J/mol×K 639.98 Joback Calculated Property
Cp,gas 407.67 J/mol×K 672.10 Joback Calculated Property
Cp,gas 420.10 J/mol×K 704.22 Joback Calculated Property
Cp,gas 431.85 J/mol×K 736.33 Joback Calculated Property
η [0.0001106; 0.0302592] Pa×s [268.94; 543.63] Show Hide
η 0.0302592 Pa×s 268.94 Joback Calculated Property
η 0.0060154 Pa×s 314.72 Joback Calculated Property
η 0.0018025 Pa×s 360.50 Joback Calculated Property
η 0.0007086 Pa×s 406.28 Joback Calculated Property
η 0.0003366 Pa×s 452.07 Joback Calculated Property
η 0.0001833 Pa×s 497.85 Joback Calculated Property
η 0.0001106 Pa×s 543.63 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 388.70 K 1.30 NIST

Similar Compounds

p-Menth-1-en-9-ol (isomers I and II). 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-. 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [S-(R*,S*)]-. Hydroxygermacrene. trans-Arteannuic alcohol. Dihydroartemisinic alcohol. 14-Hydroxy-«alpha»-muurolene. p-Menth-1(7)-en-9-ol. L-«alpha»-Terpineol. «alpha»-Terpineol. Terpineol. uroterpenol. 3-Cyclohexene-1-methanol, «alpha»,4-dimethyl-. «gamma»-Cadinol. Cadin-3-en-10-«alpha»-ol.

Find more compounds similar to 3-Cyclohexene-1-ethanol, «beta»,4-dimethyl-, [R-(R*,R*)]-.

Sources

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