Chemical Properties of 2-(3-Hydroxyphenyl)acetonitrile (CAS 25263-44-9)

2-(3-Hydroxyphenyl)acetonitrile

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InChI
InChI=1S/C8H7NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4H2
InChI Key
IEOUEWOHAFNQCO-UHFFFAOYSA-N
Formula
C8H7NO
SMILES
N#CCc1cccc(O)c1
Molecular Weight1
133.15
CAS
25263-44-9
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Physical Properties

Property Value Unit Source
Δf 107.45 kJ/mol Joback Calculated Property
Δfgas 15.65 kJ/mol Joback Calculated Property
Δfus 17.81 kJ/mol Joback Calculated Property
Δvap 59.17 kJ/mol Joback Calculated Property
log10WS -1.69 Crippen Calculated Property
logPoct/wat 1.458 Crippen Calculated Property
McVol 107.070 ml/mol McGowan Calculated Property
Pc 4266.28 kPa Joback Calculated Property
Inp [1493.90; 1493.90]   Show Hide
Inp 1493.90 NIST
Inp 1493.90 NIST
Tboil 591.82 K Joback Calculated Property
Tc 834.93 K Joback Calculated Property
Tfus 383.05 K Joback Calculated Property
Vc 0.367 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [243.07; 288.17] J/mol×K [591.82; 834.93] Show Hide
Cp,gas 243.07 J/mol×K 591.82 Joback Calculated Property
Cp,gas 252.07 J/mol×K 632.34 Joback Calculated Property
Cp,gas 260.36 J/mol×K 672.86 Joback Calculated Property
Cp,gas 268.02 J/mol×K 713.37 Joback Calculated Property
Cp,gas 275.14 J/mol×K 753.89 Joback Calculated Property
Cp,gas 281.83 J/mol×K 794.41 Joback Calculated Property
Cp,gas 288.17 J/mol×K 834.93 Joback Calculated Property

Similar Compounds

Phenol, 3-ethyl-. Acetonitrile, (m-phenoxyphenyl)-. 3-(Trifluoromethoxy)phenylacetonitrile. (3-Methoxyphenyl)acetonitrile. Benzeneacetonitrile, 4-hydroxy-. Phenol, 3-(2-phenylethyl)-. Phenol, 3-propyl-. Benzeneacetic acid, 3-hydroxy-, methyl ester. Benzeneethanol, 3-hydroxy-. 4-Ethylcatechol. Phenol, 3-(1-methylethyl)-. 3-OH-benzyl. 2-Hydroxy-3-methoxyphenylacetonitrile. Phenol, 3-methyl-. 3-Benzyloxyphenylacetonitrile.

Find more compounds similar to 2-(3-Hydroxyphenyl)acetonitrile.

Sources

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