Chemical Properties of 7-Octen-2-ol, 2-methyl-6-methylene- (CAS 543-39-5)

7-Octen-2-ol, 2-methyl-6-methylene-

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InChI
InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3
InChI Key
DUNCVNHORHNONW-UHFFFAOYSA-N
Formula
C10H18O
SMILES
C=CC(=C)CCCC(C)(C)O
Molecular Weight1
154.25
CAS
543-39-5
Other Names
  • Myrcenol
  • 2-Methyl-6-methylene-7-octen-2-ol
  • 3-Methylene-7-methyl-1-octen-7-ol
  • 1-Myrcenol
  • 2-methyl-6-methyleneoct-7-en-2-ol
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Physical Properties

Property Value Unit Source
Δf 66.47 kJ/mol Joback Calculated Property
Δfgas -169.64 kJ/mol Joback Calculated Property
Δfus 14.46 kJ/mol Joback Calculated Property
Δvap 51.98 kJ/mol Joback Calculated Property
log10WS -3.09 Crippen Calculated Property
logPoct/wat 2.670 Crippen Calculated Property
McVol 149.030 ml/mol McGowan Calculated Property
Pc 2555.92 kPa Joback Calculated Property
Inp [1076.00; 1137.00]   Show Hide
Inp 1084.00 NIST
Inp 1090.00 NIST
Inp 1091.00 NIST
Inp 1117.00 NIST
Inp 1118.00 NIST
Inp 1097.00 NIST
Inp 1100.00 NIST
Inp 1099.00 NIST
Inp 1089.00 NIST
Inp 1093.00 NIST
Inp 1104.00 NIST
Inp 1124.10 NIST
Inp Outlier 1137.00 NIST
Inp 1120.00 NIST
Inp 1110.00 NIST
Inp 1123.00 NIST
Inp 1079.00 NIST
Inp 1118.00 NIST
Inp 1103.00 NIST
Inp Outlier 1076.00 NIST
Inp 1103.00 NIST
Inp 1111.00 NIST
Inp 1103.00 NIST
Inp 1104.00 NIST
Inp 1126.00 NIST
Inp 1103.00 NIST
Inp 1103.00 NIST
Inp 1103.00 NIST
Inp 1105.00 NIST
Inp 1103.00 NIST
Inp 1120.00 NIST
Inp 1103.00 NIST
Inp 1104.00 NIST
Inp 1084.00 NIST
Inp 1090.00 NIST
Inp 1091.00 NIST
Inp 1099.00 NIST
I [1581.00; 1631.00]   Show Hide
I 1631.00 NIST
I 1581.00 NIST
I 1618.00 NIST
I 1581.00 NIST
I 1625.00 NIST
I 1584.00 NIST
I 1604.00 NIST
I 1622.00 NIST
I 1584.00 NIST
I 1620.00 NIST
I 1585.00 NIST
I 1585.00 NIST
I 1584.00 NIST
I 1586.00 NIST
I 1582.00 NIST
I 1585.00 NIST
I 1622.00 NIST
I 1604.00 NIST
I 1581.00 NIST
I 1585.00 NIST
I 1585.00 NIST
I 1581.00 NIST
I 1585.00 NIST
I 1631.00 NIST
I 1622.00 NIST
I 1584.00 NIST
Tboil 510.39 K Joback Calculated Property
Tc 685.90 K Joback Calculated Property
Tfus 248.22 K Joback Calculated Property
Vc 0.567 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [346.21; 415.75] J/mol×K [510.39; 685.90] Show Hide
Cp,gas 346.21 J/mol×K 510.39 Joback Calculated Property
Cp,gas 359.42 J/mol×K 539.64 Joback Calculated Property
Cp,gas 371.94 J/mol×K 568.89 Joback Calculated Property
Cp,gas 383.79 J/mol×K 598.14 Joback Calculated Property
Cp,gas 395.03 J/mol×K 627.39 Joback Calculated Property
Cp,gas 405.67 J/mol×K 656.64 Joback Calculated Property
Cp,gas 415.75 J/mol×K 685.90 Joback Calculated Property

Similar Compounds

6-Hepten-2-ol, 2,6-dimethyl-. 1,7-Octadien-3-ol, 3,7-dimethyl-. Isoabienol. (E)-Isovalencenol. Myrcenyl acetate. «delta»-Terpineol. 6-Terpineol. Myrcenyl propionate. cis-3,7-Dimethyl-2-octen-1,7-diol. geraniol hydrate. 7-Hydroxy-6,7-dihydronerol. p-Menth-8-en-1-ol, stereoisomer. Cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis-. Cyclohexanol, 1-methyl-4-(1-methylethenyl)-. trans-«beta»-Terpineol.

Find more compounds similar to 7-Octen-2-ol, 2-methyl-6-methylene-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.