Chemical Properties of N-2-(1-hydroxy)pentylbenzamide (CAS 4146-07-0)

N-2-(1-hydroxy)pentylbenzamide

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InChI
InChI=1S/C12H17NO2/c1-2-6-11(9-14)13-12(15)10-7-4-3-5-8-10/h3-5,7-8,11,14H,2,6,9H2,1H3,(H,13,15)
InChI Key
YZQUHPBVOSYFIE-UHFFFAOYSA-N
Formula
C12H17NO2
SMILES
CCCC(CO)N=C(O)c1ccccc1
Molecular Weight1
207.27
CAS
4146-07-0
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Physical Properties

Property Value Unit Source
ΔfH°gas -291.79 kJ/mol Joback Calculated Property
ΔvapH° 80.95 kJ/mol Joback Calculated Property
log10WS -2.41 Crippen Calculated Property
logPoct/wat 2.152 Crippen Calculated Property
McVol 173.600 ml/mol McGowan Calculated Property
Pc 2637.96 kPa Joback Calculated Property
Tboil 761.12 K Joback Calculated Property
Tc 959.91 K Joback Calculated Property

Similar Compounds

N-2-(1-hydroxy-3-methyl) butylbenzamide. N-2-(1-benzoxy) pentylbenzamide. Benzamide, N-(1-methylhexyl)-. Benzamide, N-(1-methylheptyl). Benzamide, 3-bromo-N-(hept-2-yl)-. Benzamide, 2-bromo-N-(hept-2-yl)-. 2-Naphthamide, N-(hept-2-yl)-. Benzamide, 2-methyl-N-(hept-2-yl)-. Benzamide, 3-methoxy-N-(hept-2-yl)-. Benzamide, 3-methyl-N-(hept-2-yl)-. L-Valine, N-(3-fluorobenzoyl)-, pentadecyl ester. L-Valine, N-(2-methoxybenzoyl)-, pentyl ester. L-Valine, N-(2-methoxybenzoyl)-, dodecyl ester. L-Valine, N-(2-methoxybenzoyl)-, undecyl ester. L-Valine, N-(2-methoxybenzoyl)-, tetradecyl ester.

Find more compounds similar to N-2-(1-hydroxy)pentylbenzamide.

Sources

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