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Name |
2,3-Diphenylpropanamide |
EINECS | N/A |
CAS No. | 7472-97-1 | Density | 1.12 g/cm3 |
PSA | 43.09000 | LogP | 3.19850 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H15NO | Boiling Point | 397.7 °C at 760 mmHg |
Molecular Weight | 225.29 | Flash Point | 194.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC400208;AC1L7YZH; |
Article Data | 12 |
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