Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
D-2-Amino-4-bromo-4-pentenoic acid |
EINECS | N/A |
CAS No. | 264903-49-3 | Density | 1.646 g/cm3 |
PSA | 63.32000 | LogP | 1.39730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H8BrNO2 | Boiling Point | 279.1 °C at 760 mmHg |
Molecular Weight | 194.028 | Flash Point | 122.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
D-2-Amino-4-bromo-4-pentenoic acid |
Article Data | 5 |
This chemical is called D-2-Amino-4-bromo-4-pentenoic acid. With the molecular formula of C5H8BrNO2, its molecular weight is 194.03. The CAS registry number of this chemical is 264903-49-3. Additionally, its product category is Unusual Amino Acids.
Other characteristics of the D-2-Amino-4-bromo-4-pentenoic acid can be summarised as followings: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 37.3 Å2; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 37.57 cm3; (9)Molar Volume: 117.8 cm3; (10)Polarizability: 14.89×10-24cm3; (11)Surface Tension: 52.1 dyne/cm; (12)Density: 1.646 g/cm3; (13)Flash Point: 122.6 °C; (14)Enthalpy of Vaporization: 56.98 kJ/mol; (15)Boiling Point: 279.1 °C at 760 mmHg; (16)Vapour Pressure: 0.0011 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Br/C(=C)C[C@H](C([O-])=O)[NH3+]
2.InChI: InChI=1/C5H8BrNO2/c1-3(6)2-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)/t4-/m1/s1
3.InChIKey: YTCSGBSYHNQHFD-SCSAIBSYBK