Squamolone supplier | CasNO.40451-67-0

Name
1-Pyrrolidinecarboxamide,2-oxo-(9CI)
EINECS
CAS No. 40451-67-0
Article Data9
CAS DataBase
Density 1.353 g/cm³
Solubility
Melting Point 143-144 °C(Solv: benzene (71-43-2))
Formula C₅H₈N₂O₂
Boiling Point 250.7 °C at 760 mmHg
Molecular Weight 128.13
Flash Point 105.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Pyrrolidinecarboxamide,2-oxo-;
PSA 63.40000
LogP 0.32570

Squamolone Specification

This chemical is called Squamolone, and its systematic name is 2-oxopyrrolidine-1-carboxamide. With the molecular formula of C₅H₈N₂O₂, its molecular weight is 128.13. The CAS registry number of this chemical is 40451-67-0. Additionally, its product category is Amide.

Other characteristics of the Squamolone can be summarised as followings: (1)ACD/LogP: -2.16; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.59; (6)ACD/KOC (pH 7.4): 1.59; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 40.62 Å²; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 30.25 cm³; (13)Molar Volume: 94.6 cm³; (14)Polarizability: 11.99×10^-24cm³; (15)Surface Tension: 63.2 dyne/cm; (16)Density: 1.353 g/cm³; (17)Flash Point: 105.4 °C; (18)Enthalpy of Vaporization: 48.8 kJ/mol; (19)Boiling Point: 250.7 °C at 760 mmHg; (20)Vapour Pressure: 0.0213 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1N(C(=O)N)CCC1
2.InChI: InChI=1/C5H8N2O2/c6-5(9)7-3-1-2-4(7)8/h1-3H2,(H2,6,9)
3.InChIKey: XYVMBSCIEDOIJQ-UHFFFAOYAM

Product Name

1-Pyrrolidinecarboxamide,2-oxo-(9CI)

Squamolone Specification

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