- Min.Order :0 Metric Ton
- Purity: 99
- Payment Terms : T/T
Keywords
54044-11-0 54044-11-0 54044-11-0
Quick Details
- Appearance:
- Application:The IUPAC name of this chemical is azetidin-3-one. With the CAS registry number 54044-11-0, it is also named as 3-Azetidinone. The formula is C3H5NO and molecular weight is 71.0779. The other charact
- PackAge:
- ProductionCapacity:|Metric Ton|Day
- Storage:
- Transportation:The IUPAC name of this chemical is azetidin-3-one. With the CAS registry number 54044-11-0, it is also named as 3-Azetidinone. The formula is C3H5NO and molecular weight is 71.0779. The other charact
Superiority:
The IUPAC name of this chemical is azetidin-3-one. With the CAS registry number 54044-11-0, it is also named as 3-Azetidinone. The formula is C3H5NO and molecular weight is 71.0779.
The other characteristics of Azetidin-3-one can be summarized as: (1)ACD/LogP: -1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.94; (4)ACD/LogD (pH 7.4): -1.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.27; (8)ACD/KOC (pH 7.4): 3.71; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.457; (13)Molar Refractivity: 17.31 cm3; (14)Molar Volume: 63.5 cm3; (15)Polarizability: 6.86×10-24 cm3; (16)Surface Tension: 34.4 dyne/cm; (17)Enthalpy of Vaporization: 37.7 kJ/mol; (18)Vapour Pressure: 6.33 mmHg at 25°C; (19)Tautomer Count: 2; (20)Exact Mass: 71.037114; (21)MonoIsotopic Mass: 71.037114; (22)Topological Polar Surface Area: 29.1; (23)Heavy Atom Count: 5; (24)Complexity: 53.9.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C1CNC1
2. InChI:InChI=1/C3H5NO/c5-3-1-4-2-3/h4H,1-2H2
3. InChIKey:XPRVSYXHPUYSGF-UHFFFAOYAV
4. Std. InChI:InChI=1S/C3H5NO/c5-3-1-4-2-3/h4H,1-2H2
5. Std. InChIKey:XPRVSYXHPUYSGF-UHFFFAOYSA-N
Details:
The IUPAC name of this chemical is azetidin-3-one. With the CAS registry number 54044-11-0, it is also named as 3-Azetidinone. The formula is C3H5NO and molecular weight is 71.0779.
The other characteristics of Azetidin-3-one can be summarized as: (1)ACD/LogP: -1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.94; (4)ACD/LogD (pH 7.4): -1.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.27; (8)ACD/KOC (pH 7.4): 3.71; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.457; (13)Molar Refractivity: 17.31 cm3; (14)Molar Volume: 63.5 cm3; (15)Polarizability: 6.86×10-24 cm3; (16)Surface Tension: 34.4 dyne/cm; (17)Enthalpy of Vaporization: 37.7 kJ/mol; (18)Vapour Pressure: 6.33 mmHg at 25°C; (19)Tautomer Count: 2; (20)Exact Mass: 71.037114; (21)MonoIsotopic Mass: 71.037114; (22)Topological Polar Surface Area: 29.1; (23)Heavy Atom Count: 5; (24)Complexity: 53.9.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C1CNC1
2. InChI:InChI=1/C3H5NO/c5-3-1-4-2-3/h4H,1-2H2
3. InChIKey:XPRVSYXHPUYSGF-UHFFFAOYAV
4. Std. InChI:InChI=1S/C3H5NO/c5-3-1-4-2-3/h4H,1-2H2
5. Std. InChIKey:XPRVSYXHPUYSGF-UHFFFAOYSA-N
You Might Also Like
Related Searches
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View