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Name |
2-Propenoic acid,2-[[2-[[(phenylmethoxy)carbonyl]amino]acetyl]amino]- |
EINECS | N/A |
CAS No. | 62076-55-5 | Density | 1.309 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H14N2O5 | Boiling Point | 606.4 °C at 760 mmHg |
Molecular Weight | 278.265 | Flash Point | 320.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Acrylicacid, 2-[2-(carboxyamino)acetamido]-, N-benzyl ester (6CI,7CI);Alanine,2,3-didehydro-N-[N-[(phenylmethoxy)carbonyl]glycyl]- (9CI);NSC 179193; |
The 2-Propenoic acid, 2-[[2-[[(phenylmethoxy)carbonyl]amino]acetyl]amino]-, with the CAS registry number of 62076-55-5, is also known as NSC 179193. This chemical's molecular formula is C13H14N2O5 and molecular weight is 278.2607. What's more, its IUPAC name is 2-[[2-(Phenylmethoxycarbonylamino)acetyl]amino]prop-2-enoic acid.
Physical properties about 2-Propenoic acid, 2-[[2-[[(phenylmethoxy)carbonyl]amino]acetyl]amino]- are: (1)ACD/LogP: 1.70; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 76.15 Å2; (7)Index of Refraction: 1.563; (8)Molar Refractivity: 69.09 cm3; (9)Molar Volume: 212.5 cm3; (10)Polarizability: 27.39×10-24 cm3; (11)Surface Tension: 53.7 dyne/cm; (12)Density: 1.309 g/cm3; (13)Flash Point: 320.5 °C; (14)Enthalpy of Vaporization: 94.77 kJ/mol; (15)Boiling Point: 606.4 °C at 760 mmHg; (16)Vapour Pressure: 1.48E-15 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)\C(=C)NC(=O)CNC(=O)OCc1ccccc1
(2) InChI: InChI=1/C13H14N2O5/c1-9(12(17)18)15-11(16)7-14-13(19)20-8-10-5-3-2-4-6-10/h2-6H,1,7-8H2,(H,14,19)(H,15,16)(H,17,18)
(3) InChIKey: KFKKHVXTAOUUFZ-UHFFFAOYAM