Chemical Properties of 2-Cyclohexen-1-ol, 3-methyl- (CAS 21378-21-2)

2-Cyclohexen-1-ol, 3-methyl-

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InChI
InChI=1S/C7H12O/c1-6-3-2-4-7(8)5-6/h5,7-8H,2-4H2,1H3
InChI Key
XNDZQQSKSQTQQD-UHFFFAOYSA-N
Formula
C7H12O
SMILES
CC1=CC(O)CCC1
Molecular Weight1
112.17
CAS
21378-21-2
Other Names
  • 1-Methyl-1-cyclohexen-3-ol
  • 3-Methyl-2-cyclohexenol
  • 3-Methyl-2-cyclohexen-1-ol
  • Seudenol
  • 3-methylcyclohex-2-en-1-ol
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Physical Properties

Property Value Unit Source
Δf -83.98 kJ/mol Joback Calculated Property
Δfgas -239.41 kJ/mol Joback Calculated Property
Δfus 10.64 kJ/mol Joback Calculated Property
Δvap 49.24 kJ/mol Joback Calculated Property
log10WS -1.88 Crippen Calculated Property
logPoct/wat 1.477 Crippen Calculated Property
McVol 100.200 ml/mol McGowan Calculated Property
Pc 4046.64 kPa Joback Calculated Property
I [1552.00; 1552.00]   Show Hide
I 1552.00 NIST
I 1552.00 NIST
I 1552.00 NIST
Tboil 475.43 K Joback Calculated Property
Tc 671.35 K Joback Calculated Property
Tfus 250.13 K Joback Calculated Property
Vc 0.365 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [215.33; 280.82] J/mol×K [475.43; 671.35] Show Hide
Cp,gas 215.33 J/mol×K 475.43 Joback Calculated Property
Cp,gas 227.69 J/mol×K 508.08 Joback Calculated Property
Cp,gas 239.46 J/mol×K 540.74 Joback Calculated Property
Cp,gas 250.64 J/mol×K 573.39 Joback Calculated Property
Cp,gas 261.25 J/mol×K 606.04 Joback Calculated Property
Cp,gas 271.30 J/mol×K 638.70 Joback Calculated Property
Cp,gas 280.82 J/mol×K 671.35 Joback Calculated Property
η [0.0001873; 0.0292783] Pa×s [250.13; 475.43] Show Hide
η 0.0292783 Pa×s 250.13 Joback Calculated Property
η 0.0072821 Pa×s 287.68 Joback Calculated Property
η 0.0024975 Pa×s 325.23 Joback Calculated Property
η 0.0010690 Pa×s 362.78 Joback Calculated Property
η 0.0005365 Pa×s 400.33 Joback Calculated Property
η 0.0003030 Pa×s 437.88 Joback Calculated Property
η 0.0001873 Pa×s 475.43 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 329.20 K 0.10 NIST

Similar Compounds

3-Methyl-2-cylopentanol. 2-Octen-4-ol, 2-methyl-. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-. Piperitol. 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, cis-. p-Menth-3-en-2-ol. trans-Carvenol. germacra-1(10),4-dien-6-ol. 3-Cyclohexen-1-ol, 3-methyl-. Humulane-1,6-dien-3-ol. Kunzeaol. 2-Cyclohexen-1-ol. Ethanol, 1-(1-cyclohexenyl)-. cis-Piperitenol. 2-Cyclohexen-1-ol, 3,5,5-trimethyl-.

Find more compounds similar to 2-Cyclohexen-1-ol, 3-methyl-.

Sources

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