Molecular Structure of 4-Ethoxybenzamide (CAS NO.55836-71-0):
IUPAC Name: 4-Ethoxybenzamide
Canonical SMILES: CCOC1=CC=C(C=C1)C(=O)N
InChI: InChI=1S/C9H11NO2/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
InChIKey: AZEIRPAUJXANCS-UHFFFAOYSA-N
Molecular Weight: 165.18914 [g/mol]
Molecular Formula: C9H11NO2
XLogP3: 1.3
H-Bond Donor: 1
H-Bond Acceptor: 2
EINECS: 259-847-1
Index of Refraction: 1.538
Molar Refractivity: 46.49 cm3
Molar Volume: 148.6 cm3
Surface Tension: 41.8 dyne/cm
Density: 1.111 g/cm3
Flash Point: 159 °C
Enthalpy of Vaporization: 54.83 kJ/mol
Boiling Point: 307.7 °C at 760 mmHg
Vapour Pressure: 0.000714 mmHg at 25 °C
Melting Point: 208-210 °C(lit.)
Water Solubility: 5030 mg/L at 25 °C
Product Categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Amides; Carbonyl Compounds; Organic Building Blocks
Safety Information of 4-Ethoxybenzamide (CAS NO.55836-71-0):
WGK Germany: 3
4-Ethoxybenzamide (CAS NO.55836-71-0), its Synonyms are p-Ethoxybenzamide ; Benzamide, 4-ethoxy- ; Benzamide,p-ethoxy- (6CI,7CI) .
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