Basic information
- Name:
3-Azetidinone,1-(diphenylmethyl)-
- Superlist Name:
- 1-Benzhydrylazetidin-3-one
- CAS No.:
40320-60-3
- Molecular Structure:
- Formula:
- C16H15NO
- Molecular Weight:
- 237.30
- Synonyms:
- 1-(1,1-Diphenylmethyl)azetidin-3-one;1-(Diphenylmethyl)-3-azetidinone;1-[Bis(phenyl)methyl]azetidin-3-one;N-Benzhydrylazetidin-3-one;N-Diphenylmethylazetidin-3-one;
- Density:
- 1.182 g/cm3
- Boiling Point:
- 351.9 °C at 760 mmHg
- Flash Point:
- 156.1 °C
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Specification
The 1-Benzhydrylazetidin-3-one, also known as 1-Benzhydryl-3-azetidinone, is an organic compound with the formula C16H15NO. It belongs to the product category of Ring Systems. With the CAS registry number 40320-60-3, its IUPAC name is 1-benzhydrylazetidin-3-one.
Physical properties of 1-Benzhydrylazetidin-3-one: (1)ACD/LogP: 2.12; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.626; (5)Molar Refractivity: 71.09 cm3; (6)Molar Volume: 200.6 cm3; (7)Surface Tension: 51.5 dyne/cm; (8)Density: 1.182 g/cm3; (9)Flash Point: 156.1 °C; (10)Enthalpy of Vaporization: 59.66 kJ/mol; (11)Boiling Point: 351.9 °C at 760 mmHg; (12)Vapour Pressure: 3.99E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(=O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
(2)InChI: InChI=1S/C16H15NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12H2
(3)InChIKey: AVUDXLOVIBJFQA-UHFFFAOYSA-N
