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Name |
L-Cysteine, N-benzoyl- |
EINECS | N/A |
CAS No. | 7217-84-7 | Density | 1.31 g/cm3 |
PSA | 105.20000 | LogP | 1.19030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11NO3S | Boiling Point | 486.7 °C at 760 mmHg |
Molecular Weight | 225.268 | Flash Point | 248.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(phenylcarbonyl)-L-cysteine; |
Article Data | 10 |
The L-Cysteine, N-benzoyl- is an organic compound with the formula C10H11NO3S. With the CAS registry number 7217-84-7, its IUPAC name is N-(phenylcarbonyl)-L-cysteine.
Physical properties of L-Cysteine, N-benzoyl-: (1)ACD/LogP: 1.57; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Index of Refraction: 1.597; (10)Molar Refractivity: 58.56 cm3; (11)Molar Volume: 171.8 cm3; (12)Surface Tension: 56.4 dyne/cm; (13)Density: 1.31 g/cm3; (14)Flash Point: 248.1 °C; (15)Enthalpy of Vaporization: 79.25 kJ/mol; (16)Boiling Point: 486.7 °C at 760 mmHg; (17)Vapour Pressure: 2.76E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N[C@@H](CS)C(O)=O)c1ccccc1
(2)InChI: InChI=1/C10H11NO3S/c12-9(7-4-2-1-3-5-7)11-8(6-15)10(13)14/h1-5,8,15H,6H2,(H,11,12)(H,13,14)/t8-/m0/s1
(3)InChIKey: LJWSDBHOEIBWJY-QMMMGPOBBZ