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D-2-Amino-4-bromo-4-pentenoic acid

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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 Molecular Structure of 264903-49-3 (4-Pentenoic acid,2-amino-4-bromo-, (2R)-) Hazard Symbols N/A
Synonyms

D-2-Amino-4-bromo-4-pentenoic acid

Article Data 5

D-2-Amino-4-bromo-4-pentenoic acid Specification

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

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