Chemical Properties of Formamide, n-phenethyl- (CAS 23069-99-0)

Formamide, n-phenethyl-

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InChI
InChI=1S/C9H11NO/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11)
InChI Key
NOOOMJZHMKSKBF-UHFFFAOYSA-N
Formula
C9H11NO
SMILES
O=CNCCc1ccccc1
Molecular Weight1
149.19
CAS
23069-99-0
Other Names
  • (2-Phenethyl)formamide
  • 2-Phenylethylformamide
  • Formamide, N-phenethyl-,
  • N-(2'-phenylethyl)formamide
  • N-(2-Phenethyl)formamide
  • N-Formylphenylethylamine
  • Phenylethyl formamide
Sources

Physical Properties

Property Value Unit Source
Δf 127.18 kJ/mol Joback Calculated Property
Δfgas -24.67 kJ/mol Joback Calculated Property
Δfus 20.50 kJ/mol Joback Calculated Property
Δvap 51.06 kJ/mol Joback Calculated Property
logPoct/wat 0.975 Crippen Calculated Property
Pc 3611.55 kPa Joback Calculated Property
Tboil 530.83 K Joback Calculated Property
Tc 744.37 K Joback Calculated Property
Tfus 312.27 K Joback Calculated Property
Vc 0.483 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 279.55 J/mol×K 530.83 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 1
-CH2- 2
=CH- (ring) 5
O=CH- (aldehyde) 1
>NH 1

Similar Compounds

Benzeneethanamine, N-methyl-. N-Ethyl-2-phenethylamine. Benzeneethanamine, n-(2-phenylethyl)-. Benzeneethanamine, N,N-dimethyl-. 2-Phenylethylammonium bromide. Benzeneethanamine. 2-Phenylethylammonium chloride. Urea, 1-methyl-3-(2-phenylethyl)-. 2-Phenylethylammonium nitrate. Urea, 1,3-diphenethyl-. 2-(p-Tolyl)ethylamine. Benzeneacetamide, n-methyl-. Phenelzine. Demelverine. 4-Ethylphenethylamine.

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