Chemical Properties of 4-Heptanol, 4-methyl- (CAS 598-01-6)

4-Heptanol, 4-methyl-

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InChI
InChI=1S/C8H18O/c1-4-6-8(3,9)7-5-2/h9H,4-7H2,1-3H3
InChI Key
IQXKGRKRIRMQCQ-UHFFFAOYSA-N
Formula
C8H18O
SMILES
CCCC(C)(O)CCC
Molecular Weight1
130.23
CAS
598-01-6
Other Names
  • 4-Hydroxy-4-methylheptane
  • 4-Methyl-4-heptanol

Physical Properties

Property Value Unit Source
Δf -117.50 kJ/mol Joback Calculated Property
Δfgas -369.43 kJ/mol Joback Calculated Property
Δfus 13.15 kJ/mol Joback Calculated Property
Δvap 48.78 kJ/mol Joback Calculated Property
log10WS -2.55 Crippen Calculated Property
logPoct/wat 2.338 Crippen Calculated Property
McVol 129.450 ml/mol McGowan Calculated Property
Pc 2844.44 kPa Joback Calculated Property
Tboil [433.95; 434.20] K Show Hide
Tboil 434.20 K NIST
Tboil 433.95 ± 1.00 K NIST
Tc 640.25 K Joback Calculated Property
Tfus 243.16 K Joback Calculated Property
Vc 0.491 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [292.85; 359.77] J/mol×K [471.39; 640.25] Show Hide
Cp,gas 292.85 J/mol×K 471.39 Joback Calculated Property
Cp,gas 305.37 J/mol×K 499.53 Joback Calculated Property
Cp,gas 317.32 J/mol×K 527.68 Joback Calculated Property
Cp,gas 328.71 J/mol×K 555.82 Joback Calculated Property
Cp,gas 339.57 J/mol×K 583.96 Joback Calculated Property
Cp,gas 349.91 J/mol×K 612.10 Joback Calculated Property
Cp,gas 359.77 J/mol×K 640.25 Joback Calculated Property
Cp,liquid 367.40 J/mol×K 298.50 NIST
η [0.0001803; 0.0742698] Pa×s [243.16; 471.39] Show Hide
η 0.0742698 Pa×s 243.16 Joback Calculated Property
η 0.0138116 Pa×s 281.20 Joback Calculated Property
η 0.0038351 Pa×s 319.24 Joback Calculated Property
η 0.0013989 Pa×s 357.27 Joback Calculated Property
η 0.0006196 Pa×s 395.31 Joback Calculated Property
η 0.0003166 Pa×s 433.35 Joback Calculated Property
η 0.0001803 Pa×s 471.39 Joback Calculated Property
ΔvapH [54.40; 54.80] kJ/mol [382.50; 389.00] Show Hide
ΔvapH 54.80 kJ/mol 382.50 NIST
ΔvapH 54.40 kJ/mol 389.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 335.20 K 1.60 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [335.29; 457.98] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53196e+01
Coefficient B-3.67394e+03
Coefficient C-9.08800e+01
Temperature range, min.335.29
Temperature range, max.457.98
Pvap 1.33 kPa 335.29 Calculated Property
Pvap 2.95 kPa 348.92 Calculated Property
Pvap 6.03 kPa 362.55 Calculated Property
Pvap 11.50 kPa 376.19 Calculated Property
Pvap 20.69 kPa 389.82 Calculated Property
Pvap 35.36 kPa 403.45 Calculated Property
Pvap 57.79 kPa 417.08 Calculated Property
Pvap 90.80 kPa 430.72 Calculated Property
Pvap 137.77 kPa 444.35 Calculated Property
Pvap 202.66 kPa 457.98 Calculated Property

Similar Compounds

3-Hexanol, 3-methyl-. 4-Heptanol, 4-propyl-. 4-Ethyl-4-heptanol. 4-Octanol, 4-methyl-. 5-Nonanol, 5-methyl-. 3-Hexanol, 3-ethyl-. 4-Nonanol, 4-methyl-. 3-Heptanol, 3-methyl-. Cyclohexanol, 1-methyl-. 1-Methylcyclooctanol. 1-Methylcycloheptanol. 5-Nonanol, 5-butyl-. 3-Octanol, 3-methyl-. 3-Nonanol, 3-methyl-. 2-Pentanol, 2-methyl-.

Find more compounds similar to 4-Heptanol, 4-methyl-.

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