Chemical Properties of 2-Methyl-1-phenyl-2-propen-1-ol (CAS 4383-08-8)

2-Methyl-1-phenyl-2-propen-1-ol

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InChI
InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7,10-11H,1H2,2H3
InChI Key
ZGYBYYJGIKPBFD-UHFFFAOYSA-N
Formula
C10H12O
SMILES
C=C(C)C(O)c1ccccc1
Molecular Weight1
148.20
CAS
4383-08-8
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Physical Properties

Property Value Unit Source
Δf 85.76 kJ/mol Joback Calculated Property
Δfgas -55.07 kJ/mol Joback Calculated Property
Δfus 13.67 kJ/mol Joback Calculated Property
Δvap 55.83 kJ/mol Joback Calculated Property
log10WS -2.69 Crippen Calculated Property
logPoct/wat 2.296 Crippen Calculated Property
McVol 129.570 ml/mol McGowan Calculated Property
Pc 3460.21 kPa Joback Calculated Property
Tboil 543.18 K Joback Calculated Property
Tc 747.11 K Joback Calculated Property
Tfus 258.98 K Joback Calculated Property
Vc 0.482 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [292.71; 356.15] J/mol×K [543.18; 747.11] Show Hide
Cp,gas 292.71 J/mol×K 543.18 Joback Calculated Property
Cp,gas 305.06 J/mol×K 577.17 Joback Calculated Property
Cp,gas 316.65 J/mol×K 611.16 Joback Calculated Property
Cp,gas 327.52 J/mol×K 645.14 Joback Calculated Property
Cp,gas 337.70 J/mol×K 679.13 Joback Calculated Property
Cp,gas 347.23 J/mol×K 713.12 Joback Calculated Property
Cp,gas 356.15 J/mol×K 747.11 Joback Calculated Property

Similar Compounds

2,2-Dimethyl-1-phenyl-1-propanol. 1-Hydroxy-1-(4-methoxyphenyl)propan-2-one. Benzenemethanol, «alpha»-2-propenyl-. Benzenemethanol, «alpha»-ethyl-. (R)-(+)-1-Phenyl-1-propanol. S-(-)-1-Phenylpropanol. Benzenemethanol, «alpha»-(1-methylethyl)-, (R)-. «alpha»-Isopropylbenzyl alcohol. 2-Methyl-1-phenyl-1-butanol. 1-[(3-Trifluoromethyl)phenyl]propanol-1. Cyclopropyl phenylmethanol. dl-Erythro-1-phenyl-1,2-propanediol. 1-phenylpropane-1,2-diol. Norephedrine, (.+/-.)-. (1S,2R)-(+)-Norephedrine.

Find more compounds similar to 2-Methyl-1-phenyl-2-propen-1-ol.

Sources

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