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Name |
Benzoic acid,2-(2-oxo-1-pyrrolidinyl)- |
EINECS | N/A |
CAS No. | 41790-73-2 | Density | 1.341 g/cm3 |
PSA | 57.61000 | LogP | 1.57660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11NO3 | Boiling Point | 476 °C at 760 mmHg |
Molecular Weight | 205.213 | Flash Point | 241.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(2-Carboxyphenyl)pyrrolidin-2-one; |
Article Data | 5 |
The Benzoic acid, 2-(2-oxo-1-pyrrolidinyl)-, with the CAS registry number of 41790-73-2, is also known as 2-(2-Oxopyrrolidinyl)benzoic acid. This chemical's molecular formula is C11H11NO3 and molecular weight is 205.2099. What's more, its systematic name is called 2-(2-Oxopyrrolidin-1-yl)benzoic acid.
Physical properties about Benzoic acid, 2-(2-oxo-1-pyrrolidinyl)- are: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.73; (4)ACD/LogD (pH 7.4): -1.98; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.43; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.616; (14)Molar Refractivity: 53.51 cm3; (15)Molar Volume: 152.9 cm3; (16)Surface Tension: 60.3 dyne/cm; (17)Density: 1.341 g/cm3; (18)Flash Point: 241.7 °C; (19)Enthalpy of Vaporization: 77.92 kJ/mol; (20)Boiling Point: 476 °C at 760 mmHg; (21)Vapour Pressure: 7.19E-10 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1ccccc1N2C(=O)CCC2
(2) InChI: InChI=1/C11H11NO3/c13-10-6-3-7-12(10)9-5-2-1-4-8(9)11(14)15/h1-2,4-5H,3,6-7H2,(H,14,15)
(3) InChIKey: WMLRBQWYIZGVMF-UHFFFAOYAP