4-[(4-Carbamoylphenyl)methyl]benzamide supplier

Name
4-[(4-Carbamoylphenyl)methyl]benzamide
EINECS
CAS No. 47004-70-6
Density 1.232 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₄N₂O₂
Boiling Point 500 °C at 760 mmHg
Molecular Weight 254.2839
Flash Point 256.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4, 4'-Methanediyldibenzamide;
PSA 86.18000
LogP 2.87580

4-[(4-Carbamoylphenyl)methyl]benzamide Specification

The 4-[(4-Carbamoylphenyl)methyl]benzamide has CAS registry number 47004-70-6. This chemical's molecular formula is C₁₅H₁₄N₂O₂ and molecular weight is 254.2839. What's more, its systematic name is called 4, 4'-Methanediyldibenzamide.

Physical properties about 4-[(4-Carbamoylphenyl)methyl]benzamide 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): 5.26; (6)ACD/BCF (pH 7.4): 5.26; (7)ACD/KOC (pH 5.5): 114.25; (8)ACD/KOC (pH 7.4): 114.25; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 40.62 Å²; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 73.42 cm³; (15)Molar Volume: 206.2 cm³; (16)Surface Tension: 57.2 dyne/cm; (17)Density: 1.232 g/cm³; (18)Flash Point: 256.2 °C; (19)Enthalpy of Vaporization: 76.86 kJ/mol; (20)Boiling Point: 500 °C at 760 mmHg; (21)Vapour Pressure: 3.93E-10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)c1ccc(cc1)Cc2ccc(cc2)C(=O)N
(2) InChI: InChI=1/C15H14N2O2/c16-14(18)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)15(17)19/h1-8H,9H2,(H2,16,18)(H2,17,19)
(3) InChIKey: PSMROHUITDXCIO-UHFFFAOYAF

Product Name

4-[(4-Carbamoylphenyl)methyl]benzamide

4-[(4-Carbamoylphenyl)methyl]benzamide Specification

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