2,3-Diphenylpropanamide supplier

Name
2,3-Diphenylpropanamide
EINECS
CAS No. 7472-97-1
Article Data12
CAS DataBase
Density 1.12 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₅NO
Boiling Point 397.7 °C at 760 mmHg
Molecular Weight 225.29
Flash Point 194.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC400208;AC1L7YZH;
PSA 43.09000
LogP 3.19850

2,3-Diphenylpropanamide Specification

The 2,3-Diphenylpropanamide, with the CAS registry number 7472-97-1, is also known as NSC400208. This chemical's molecular formula is C₁₅H₁₅NO and molecular weight is 225.29.

Physical properties of 2,3-Diphenylpropanamide are: (1)ACD/LogP: 2.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.51; (4)ACD/LogD (pH 7.4): 2.51; (5)ACD/BCF (pH 5.5): 47.28; (6)ACD/BCF (pH 7.4): 47.28; (7)ACD/KOC (pH 5.5): 549.98; (8)ACD/KOC (pH 7.4): 549.98; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.597; (14)Molar Refractivity: 68.49 cm³; (15)Molar Volume: 201 cm³; (16)Polarizability: 27.15×10^-24 cm³; (17)Surface Tension: 47.8 dyne/cm; (18)Density: 1.12 g/cm³; (19)Flash Point: 194.3 °C; (20)Enthalpy of Vaporization: 64.82 kJ/mol; (21)Boiling Point: 397.7 °C at 760 mmHg; (22)Vapour Pressure: 1.56E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)C(=O)N
(2)InChI: InChI=1S/C15H15NO/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H2,16,17)
(3)InChIKey: XOHMYQLKPHUOQR-UHFFFAOYSA-N

Product Name

2,3-Diphenylpropanamide

2,3-Diphenylpropanamide Specification

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