Acetamide, N-(4-formylphenyl)- supplier

Name
p-Acetaminobenzaldehyde 97%
EINECS
CAS No. 34-24-2
Density 1.216 g/cm³
Solubility
Melting Point
Formula C₉H₉NO₂
Boiling Point 384.3 °C at 760 mmHg
Molecular Weight 163.17326
Flash Point 181.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(4-Formylphenyl)acetamide;
PSA
LogP

Acetamide, N-(4-formylphenyl)- Specification

The Acetamide, N-(4-formylphenyl)-, with the CAS registry number of 34-24-2, is also known as 4-Acetamidobenzaldehyde. This chemical's molecular formula is C₉H₉NO₂ and molecular weight is 163.17326. What's more, its systematic name is called N-(4-Formylphenyl)acetamide.

Physical properties about p-Acetaminobenzaldehyde 97% are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.25; (6)ACD/BCF (pH 7.4): 5.25; (7)ACD/KOC (pH 5.5): 114.05; (8)ACD/KOC (pH 7.4): 114.05; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.38 Å²; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 47.27 cm³; (15)Molar Volume: 134.1 cm³; (16)Surface Tension: 49.5 dyne/cm; (17)Density: 1.216 g/cm³; (18)Flash Point: 181.8 °C; (19)Enthalpy of Vaporization: 63.3 kJ/mol; (20)Boiling Point: 384.3 °C at 760 mmHg; (21)Vapour Pressure: 4.12E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccc(cc1)C=O)C
(2) InChI: InChI=1/C9H9NO2/c1-7(12)10-9-4-2-8(6-11)3-5-9/h2-6H,1H3,(H,10,12)
(3) InChIKey: SKLUWKYNZNXSLX-UHFFFAOYAQ

Product Name

p-Acetaminobenzaldehyde 97%

Acetamide, N-(4-formylphenyl)- Specification

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