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Name |
Glycinamide,1-[(phenylmethoxy)carbonyl]-L-prolyl- |
EINECS | N/A |
CAS No. | 35010-96-9 | Density | 1.297 g/cm3 |
PSA | 101.73000 | LogP | 1.41820 |
Solubility | N/A | Melting Point |
120 °C |
Formula | C15H19N3O4 | Boiling Point | 604.889 °C at 760 mmHg |
Molecular Weight | 305.334 | Flash Point | 319.626 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Pyrrolidinecarboxylicacid, 2-[(carbamoylmethyl)carbamoyl]-, benzyl ester (7CI);Carbobenzoxy-L-prolylglycinamide;N-(Benzyloxycarbonyl)-L-prolylglycinamide;ZINC 04899833; |
Article Data | 5 |
The Glycinamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-, with the CAS registry number 35010-96-9, is also known as N-(Benzyloxycarbonyl)-L-prolylglycinamide. This chemical's molecular formula is C15H19N3O4 and molecular weight is 305.33. What's more, its systematic name is 1-[(Benzyloxy)carbonyl]-L-prolylglycinamide. In addition, it must be stored at -15 °C.
Physical properties about Glycinamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl- are: (1)ACD/LogP: 0.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 101.73 Å2; (7)Index of Refraction: 1.581; (8)Molar Refractivity: 78.449 cm3; (9)Molar Volume: 235.462 cm3; (10)Polarizability: 31.1×10-24 cm3; (11)Surface Tension: 59.116 dyne/cm; (12)Density: 1.297 g/cm3; (13)Flash Point: 319.626 °C; (14)Enthalpy of Vaporization: 89.943 kJ/mol; (15)Boiling Point: 604.889 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NCC(=O)N)[C@H]2N(C(=O)OCc1ccccc1)CCC2
(2) InChI: InChI=1/C15H19N3O4/c16-13(19)9-17-14(20)12-7-4-8-18(12)15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H2,16,19)(H,17,20)/t12-/m0/s1
(3) InChIKey: YQHPZEVGWUTGLC-LBPRGKRZBU