Benzamide, N-benzoyl- supplier

Name
N-Benzoyl-benzamide
EINECS
CAS No. 614-28-8
Article Data131
CAS DataBase
Density 1.19g/cm³
Solubility 1.2g/L(15 oC)
Melting Point 152°C
Formula C₁₄H₁₁NO₂
Boiling Point 398 °C at 760 mmHg
Molecular Weight 225.247
Flash Point 163.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Dibenzamide(6CI,7CI,8CI);Dibenzimide;Dibenzoylamine;N-Benzoylbenzamide;NSC 167204;
PSA 46.17000
LogP 2.64770

Benzamide, N-benzoyl- Specification

The Benzamide, N-benzoyl-, with CAS registry number 614-28-8, has the systematic name of N-benzoylbenzamide. Besides this, it is also called N-phenylcarbonylbenzamide. Its molecular weight is 225.2426. And the chemical formula of this chemical is C₁₄H₁₁NO₂.

Physical properties of Benzamide, N-benzoyl-: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.84; (4)ACD/LogD (pH 7.4): 0.84; (5)ACD/BCF (pH 5.5): 2.55; (6)ACD/BCF (pH 7.4): 2.55; (7)ACD/KOC (pH 5.5): 68.1; (8)ACD/KOC (pH 7.4): 68.04; (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: 1.601; (14)Molar Refractivity: 64.84 cm³; (15)Molar Volume: 189.1 cm³; (16)Polarizability: 25.7×10^-24cm³; (17)Surface Tension: 49.2 dyne/cm; (18)Density: 1.19 g/cm³; (19)Flash Point: 163.6 °C; (20)Enthalpy of Vaporization: 64.85 kJ/mol; (21)Boiling Point: 398 °C at 760 mmHg; (22)Vapour Pressure: 1.52E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC(=O)c1ccccc1)c2ccccc2
(2)InChI: InChI=1/C14H11NO2/c16-13(11-7-3-1-4-8-11)15-14(17)12-9-5-2-6-10-12/h1-10H,(H,15,16,17)
(3)InChIKey: ZHDORMMHAKXTPT-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C14H11NO2/c16-13(11-7-3-1-4-8-11)15-14(17)12-9-5-2-6-10-12/h1-10H,(H,15,16,17)
(5)Std. InChIKey: ZHDORMMHAKXTPT-UHFFFAOYSA-N

Product Name

N-Benzoyl-benzamide

Benzamide, N-benzoyl- Specification

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