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Name |
Proline,1-benzoyl- |
EINECS | N/A |
CAS No. | 195719-48-3 | Density | 1.296 g/cm3 |
PSA | 57.61000 | LogP | 1.31370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H13NO3 | Boiling Point | 428.9 °C at 760 mmHg |
Molecular Weight | 219.24 | Flash Point | 213.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes |
Xi:; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1-(Phenylcarbonyl)proline; |
Article Data | 7 |
The Proline,1-benzoyl-, with the CAS registry number of 195719-48-3, is also known as 1-(Phenylcarbonyl)proline. This chemical's molecular formula is C12H13NO3 and molecular weight is 219.24. What's more, its systematic name is 1-Benzoylproline.
Physical properties about the Proline,1-benzoyl- are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.88; (4)ACD/LogD (pH 7.4): -3.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (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: 1.599; (14)Molar Refractivity: 57.76 cm3; (15)Molar Volume: 169 cm3; (16)Surface Tension: 57.8 dyne/cm; (17)Density: 1.296 g/cm3; (18)Flash Point: 213.2 °C; (19)Enthalpy of Vaporization: 72.11 kJ/mol; (20)Boiling Point: 428.9 °C at 760 mmHg; (21)Vapour Pressure: 4.05E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C2N(C(=O)c1ccccc1)CCC2
(2) InChI: InChI=1/C12H13NO3/c14-11(9-5-2-1-3-6-9)13-8-4-7-10(13)12(15)16/h1-3,5-6,10H,4,7-8H2,(H,15,16)
(3) InChIKey: RQYKQWFHJOBBAO-UHFFFAOYAB