Chemical Properties of 1-Octanol, 3,7-dimethyl- (CAS 106-21-8)

1-Octanol, 3,7-dimethyl-

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InChI
InChI=1S/C10H22O/c1-9(2)5-4-6-10(3)7-8-11/h9-11H,4-8H2,1-3H3
InChI Key
PRNCMAKCNVRZFX-UHFFFAOYSA-N
Formula
C10H22O
SMILES
CC(C)CCCC(C)CCO
Molecular Weight1
158.28
CAS
106-21-8
Other Names
  • Citronellol, dihydro-
  • Dihydrocitronellol
  • Geraniol tetrahydride
  • Geraniol, perhydro-
  • Geraniol, tetrahydro-
  • Pelargol
  • Perhydrogeraniol
  • Tetrahydrogeraniol
  • 2,6-Dimethyl-8-octanol
  • 3,7-Dimethyl-1-octanol
  • 3,7-Dimethyloctan-1-ol
  • Dimethyloctanol
  • NSC 18917
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Physical Properties

Property Value Unit Source
Δf -108.38 kJ/mol Joback Calculated Property
Δfgas -412.52 kJ/mol Joback Calculated Property
Δfus 18.70 kJ/mol Joback Calculated Property
Δvap 53.76 kJ/mol Joback Calculated Property
log10WS -2.79 Crippen Calculated Property
logPoct/wat 2.831 Crippen Calculated Property
McVol 157.630 ml/mol McGowan Calculated Property
Pc 2333.78 kPa Joback Calculated Property
Inp [1145.00; 1196.00]   Show Hide
Inp 1180.70 NIST
Inp Outlier 1145.00 NIST
Inp 1190.00 NIST
Inp 1180.60 NIST
Inp 1181.60 NIST
Inp 1181.60 NIST
Inp 1183.30 NIST
Inp 1196.00 NIST
Inp 1186.00 NIST
Inp 1190.00 NIST
Inp 1186.00 NIST
I [1664.00; 1685.00]   Show Hide
I 1675.00 NIST
I Outlier 1685.00 NIST
I 1666.30 NIST
I 1666.40 NIST
I 1664.80 NIST
I 1666.40 NIST
I 1664.00 NIST
I 1675.00 NIST
Tboil 519.50 K Joback Calculated Property
Tc 683.75 K Joback Calculated Property
Tfus 233.28 K Joback Calculated Property
Vc 0.603 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [381.07; 456.11] J/mol×K [519.50; 683.75] Show Hide
Cp,gas 381.07 J/mol×K 519.50 Joback Calculated Property
Cp,gas 394.90 J/mol×K 546.87 Joback Calculated Property
Cp,gas 408.18 J/mol×K 574.25 Joback Calculated Property
Cp,gas 420.93 J/mol×K 601.62 Joback Calculated Property
Cp,gas 433.16 J/mol×K 629.00 Joback Calculated Property
Cp,gas 444.88 J/mol×K 656.37 Joback Calculated Property
Cp,gas 456.11 J/mol×K 683.75 Joback Calculated Property
Cp,liquid 367.21 J/mol×K 298.15 NIST
η [0.0001109; 0.1480969] Pa×s [233.28; 519.50] Show Hide
η 0.1480969 Pa×s 233.28 Joback Calculated Property
η 0.0161218 Pa×s 280.98 Joback Calculated Property
η 0.0033408 Pa×s 328.69 Joback Calculated Property
η 0.0010317 Pa×s 376.39 Joback Calculated Property
η 0.0004150 Pa×s 424.09 Joback Calculated Property
η 0.0002007 Pa×s 471.80 Joback Calculated Property
η 0.0001109 Pa×s 519.50 Joback Calculated Property
ΔvapH 79.10 kJ/mol 404.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 368.70 K 1.00 NIST

Similar Compounds

1-Octanol, 3,7-dimethyl-. 1-Octanol, 3,7-dimethyl-, (S)-. 1-Hexadecanol, 3,7,11,15-tetramethyl-. 1-Dodecanol, 3,7,11-trimethyl-. 1-Octanol, 3,7-dimethyl-, (R)-. 3-Methyloctanol. 3-Methyldodecanol. 3-Methylundecanol. 3-Methyltetradecanol. 1-Heptanol, 3-methyl-. 1-Hexanol, 3-methyl-. Cyclohexaneethanol. 1,6-Hexanediol, 3-methyl-. 2-Cyclopentylethanol. 1-Hexanol, 3,5,5-trimethyl-.

Find more compounds similar to 1-Octanol, 3,7-dimethyl-.

Sources

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