Chemical Properties of N-(hydroxymethyl)benzamide (CAS 6282-02-6)

N-(hydroxymethyl)benzamide

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InChI
InChI=1S/C8H9NO2/c10-6-9-8(11)7-4-2-1-3-5-7/h1-5,10H,6H2,(H,9,11)
InChI Key
UOUBPDZUBVJZOQ-UHFFFAOYSA-N
Formula
C8H9NO2
SMILES
O=C(NCO)c1ccccc1
Molecular Weight1
151.16
CAS
6282-02-6
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Physical Properties

Property Value Unit Source
Δf -47.46 kJ/mol Joback Calculated Property
Δfgas -183.26 kJ/mol Joback Calculated Property
Δfus 21.30 kJ/mol Joback Calculated Property
Δvap 65.54 kJ/mol Joback Calculated Property
log10WS -1.57 Crippen Calculated Property
logPoct/wat 0.366 Crippen Calculated Property
McVol 117.240 ml/mol McGowan Calculated Property
Pc 4522.49 kPa Joback Calculated Property
Tboil 605.34 K Joback Calculated Property
Tc 811.80 K Joback Calculated Property
Tfus 369.75 K Joback Calculated Property
Vc 0.435 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [280.01; 329.07] J/mol×K [605.34; 811.80] Show Hide
Cp,gas 280.01 J/mol×K 605.34 Joback Calculated Property
Cp,gas 289.70 J/mol×K 639.75 Joback Calculated Property
Cp,gas 298.74 J/mol×K 674.16 Joback Calculated Property
Cp,gas 307.16 J/mol×K 708.57 Joback Calculated Property
Cp,gas 315.01 J/mol×K 742.98 Joback Calculated Property
Cp,gas 322.30 J/mol×K 777.39 Joback Calculated Property
Cp,gas 329.07 J/mol×K 811.80 Joback Calculated Property

Similar Compounds

Benzamide, N-methyl-. Benzamide, N-ethyl-. Benzamide, 3-(trifluoromethyl)-N-methyl-. N-(2-Chloroethyl)benzamide. Hippuric acid. N-Methyl-p-toluamide. N',n''-ethylene bis benzamide. Benzamide, N-benzoyl-. Hippuric acid sodium salt. Benzamide, 4-(trifluoromethyl)-N-methyl-. 1H-Isoindole-1,3(2H)-dione, 2-(hydroxymethyl)-. Hippuric acid, methyl ester. Benzamide, 3-(trifluoromethyl)-N-ethyl-. Benzamide, N-propyl-. Benzamide, N-acetyl-.

Find more compounds similar to N-(hydroxymethyl)benzamide.

Sources

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