Chemical Properties of 1-Tetradecanol (CAS 112-72-1)

1-Tetradecanol

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InChI
InChI=1S/C14H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h15H,2-14H2,1H3
InChI Key
HLZKNKRTKFSKGZ-UHFFFAOYSA-N
Formula
C14H30O
SMILES
CCCCCCCCCCCCCCO
Molecular Weight1
214.39
CAS
112-72-1
Other Names
  • 1-Hydroxytetradecane
  • 150138-88-8
  • 8032-14-2
  • Alfol 14
  • Dehydag wax 14
  • Dytol R-52
  • Epal 14
  • Fatty alcohol (C14)
  • Lanette 14
  • Lanette K
  • Lanette Wax KS
  • Lorol C14
  • Loxanol V
  • Myristic alcohol
  • Myristyl alcohol
  • NSC 8549
  • Philcohol 1400
  • Tetradecan-1-ol
  • Tetradecanol
  • Tetradecanol-1
  • Tetradecyl alcohol
  • n-Tetradecan-1-ol
  • n-Tetradecanol
  • n-Tetradecanol-1
  • n-Tetradecyl alcohol
Sources

Physical Properties

Property Value Unit Source
Δcsolid -9168.40 ± 1.20 kJ/mol NIST
Δcsolid -9213.00 ± 8.00 kJ/mol NIST
Δcsolid -9167.00 ± 0.60 kJ/mol NIST
Δf -69.82 kJ/mol Joback Calculated Property
Δfgas -474.80 ± 2.60 kJ/mol NIST
Δfgas -476.20 kJ/mol NIST
Δfsolid -628.20 ± 1.50 kJ/mol NIST
Δfsolid -629.60 ± 0.60 kJ/mol NIST
Δfus 36.10 kJ/mol Joback Calculated Property
Δsub [102.20; 153.40] kJ/mol Show Hide
Δsub 153.40 ± 1.90 kJ/mol NIST
Δsub 153.40 kJ/mol NIST
Δsub 102.20 ± 2.30 kJ/mol NIST
Δsub 144.00 ± 2.00 kJ/mol NIST
Δvap [98.70; 102.20] kJ/mol Show Hide
Δvap 102.20 kJ/mol NIST
Δvap 98.90 ± 2.50 kJ/mol NIST
Δvap 98.70 kJ/mol NIST
Δvap 102.20 ± 2.30 kJ/mol NIST
logPoct/wat 4.68 Crippen Calculated Property
Pc 1639.10 kPa Joback Calculated Property
Tboil 562.20 K NIST
Tc 769.95 K Joback Calculated Property
Tfus [309.55; 312.00] K Show Hide
Tfus 311.00 ± 1.00 K NIST
Tfus 310.15 ± 0.50 K NIST
Tfus 311.00 ± 0.05 K NIST
Tfus 311.21 ± 0.05 K NIST
Tfus 310.79 ± 0.50 K NIST
Tfus 310.10 ± 0.60 K NIST
Tfus 310.20 ± 2.00 K NIST
Tfus Outlier 312.00 ± 1.20 K NIST
Tfus 309.55 ± 0.50 K NIST
Tfus 310.75 ± 0.20 K NIST
Tfus 311.00 ± 1.50 K NIST
Ttriple 311.35 ± 0.50 K NIST
Vc 0.84 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 582.64 J/mol×K 611.9 Joback Calculated Property
Cp,liquid 516.00 J/mol×K 313.15 NIST
Cp,solid 426.50 J/mol×K 298.15 NIST
Cp,solid 388.00 J/mol×K 298.15 NIST
Cp,solid 506.00 J/mol×K 312.0 NIST
η 0.00 Pa×s 611.9 Joback Calculated Property
ΔfusH [1.80; 49.37] kJ/mol [306.00; 311.60] Show Hide
Plot of Enthalpy of fusion at a given temperature.
ΔfusH 1.80 kJ/mol 306.0 NIST
ΔfusH 25.10 kJ/mol 310.8 NIST
ΔfusH 23.81 kJ/mol 311.0 NIST
ΔfusH 49.37 kJ/mol 311.0 NIST
ΔfusH 47.01 kJ/mol 311.2 NIST
ΔfusH 22.01 kJ/mol 311.6 NIST
ΔsubH 143.90 kJ/mol 300.0 NIST
ΔvapH [76.60; 109.00] kJ/mol [319.50; 496.50] Show Hide
Plot of Enthalpy of vaporization at a given temperature.
ΔvapH 104.20 kJ/mol 319.5 NIST
ΔvapH 93.60 kJ/mol 329.0 NIST
ΔvapH 106.40 kJ/mol 335.5 NIST
ΔvapH 109.00 kJ/mol 337.5 NIST
ΔvapH 81.80 kJ/mol 385.5 NIST
ΔvapH 76.60 kJ/mol 496.5 NIST
ΔfusS [5.86; 158.75] J/mol×K [306.00; 311.60] Show Hide
Plot of Entropy of fusion at a given temperature.
ΔfusS 5.86 J/mol×K 306.0 NIST
ΔfusS 80.75 J/mol×K 310.8 NIST
ΔfusS 76.57 J/mol×K 311.0 NIST
ΔfusS 158.75 J/mol×K 311.0 NIST
ΔfusS 151.04 J/mol×K 311.2 NIST
ΔfusS 70.71 J/mol×K 311.6 NIST

Molecular Descriptors

Joback and Reid Groups
-OH (alcohol) 1
-CH3 1
-CH2- 13

Similar Compounds

1,15-Pentadecanediol. 1-Docosanol. 1-Nonadecanol. 1,12-Dodecanediol. 1,11-Undecanediol. 1,9-Nonanediol. 1-Eicosanol. 1,14-Tetradecanediol. 1,8-Octanediol. 1-Nonanol. 1-Heptacosanol. 1-Octanol. 1-Hexadecanol. N-tetracosanol-1. 1,22-Docosanediol.

Find more compounds similar to 1-Tetradecanol.

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