Chemical Properties of 1-[(3-Trifluoromethyl)phenyl]propanol-1 (CAS 618-97-3)

1-[(3-Trifluoromethyl)phenyl]propanol-1

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InChI
InChI=1S/C10H11F3O/c1-2-9(14)7-4-3-5-8(6-7)10(11,12)13/h3-6,9,14H,2H2,1H3
InChI Key
SZSJCUKIEPGUMF-UHFFFAOYSA-N
Formula
C10H11F3O
SMILES
CCC(O)c1cccc(C(F)(F)F)c1
Molecular Weight1
204.19
CAS
618-97-3
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Physical Properties

Property Value Unit Source
Δf -584.75 kJ/mol Joback Calculated Property
Δfgas -779.26 kJ/mol Joback Calculated Property
Δfus 17.70 kJ/mol Joback Calculated Property
Δvap 53.34 kJ/mol Joback Calculated Property
log10WS -3.52 Crippen Calculated Property
logPoct/wat 3.149 Crippen Calculated Property
McVol 139.180 ml/mol McGowan Calculated Property
Pc 2835.36 kPa Joback Calculated Property
Tboil 546.18 K Joback Calculated Property
Tc 727.80 K Joback Calculated Property
Tfus 291.41 K Joback Calculated Property
Vc 0.543 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [339.99; 399.57] J/mol×K [546.18; 727.80] Show Hide
Cp,gas 339.99 J/mol×K 546.18 Joback Calculated Property
Cp,gas 351.56 J/mol×K 576.45 Joback Calculated Property
Cp,gas 362.42 J/mol×K 606.72 Joback Calculated Property
Cp,gas 372.62 J/mol×K 636.99 Joback Calculated Property
Cp,gas 382.19 J/mol×K 667.26 Joback Calculated Property
Cp,gas 391.16 J/mol×K 697.53 Joback Calculated Property
Cp,gas 399.57 J/mol×K 727.80 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 362.50 ± 1.50 K 0.70 NIST

Similar Compounds

Benzenemethanol, «alpha»-ethyl-. (R)-(+)-1-Phenyl-1-propanol. S-(-)-1-Phenylpropanol. Benzenemethanol, «alpha»-propyl-. 1-Phenyl-1-butanol. Fenipentol. Benzenemethanol, «alpha»-ethyl-4-methoxy-. Alpha-n-hexyl benzyl alcohol. Benzenemethanol, «alpha»-(1-methylethyl)-, (R)-. «alpha»-Isopropylbenzyl alcohol. 1-phenylpropane-1,2-diol. dl-Erythro-1-phenyl-1,2-propanediol. Benzenebutanol, «alpha»-phenyl-. Methylephedrine. (+)-N-Methylephedrine.

Find more compounds similar to 1-[(3-Trifluoromethyl)phenyl]propanol-1.

Sources

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