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CAS No.: | 63021-27-2 |
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Name: | N-(3-benzylphenyl)acetamide |
Molecular Structure: | |
Formula: | C15H15NO |
Molecular Weight: | 225.29 |
Synonyms: | NSC 168986;N-(3-Benzylphenyl)acetamide;AC1L6S1Y;CID297724; |
Density: | 1.115 g/cm3 |
Boiling Point: | 416 °C at 760 mmHg |
Flash Point: | 250.9 °C |
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The chemical with CAS registry number of 63021-27-2 is named Acetamide,N-[3-(phenylmethyl)phenyl]-. The IUPAC name is N-(3-Benzylphenyl)acetamide. In addition, the formula is C15H15NO and the molecular weight is 225.29.
Physical properties about Acetamide,N-[3-(phenylmethyl)phenyl]- are: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.07; (4)ACD/LogD (pH 7.4): 3.07; (5)ACD/BCF (pH 5.5): 127.1; (6)ACD/BCF (pH 7.4): 127.1; (7)ACD/KOC (pH 5.5): 1116.21; (8)ACD/KOC (pH 7.4): 1116.22; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.31Å2; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 69.83 cm3; (15)Molar Volume: 201.9 cm3; (16)Polarizability: 27.68×10-24cm3; (17)Surface Tension: 44.6 dyne/cm; (18)Density: 1.115 g/cm3; (19)Flash Point: 250.9 °C; (20)Enthalpy of Vaporization: 66.92 kJ/mol; (21)Boiling Point: 416 °C at 760 mmHg; (22)Vapour Pressure: 3.94E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES: O=C(Nc1cc(ccc1)Cc2ccccc2)C
2. InChI: InChI=1/C15H15NO/c1-12(17)16-15-9-5-8-14(11-15)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,16,17)
3. InChIKey: MTESFNXPHGNSML-UHFFFAOYAR
4. Std. InChI: InChI=1S/C15H15NO/c1-12(17)16-15-9-5-8-14(11-15)10-13-6-3-2-4-7-13/h2-9,11H,10H2,1H3,(H,16,17)
5. Std. InChIKey: MTESFNXPHGNSML-UHFFFAOYSA-N