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(S)-2-Bromo-3-phenylpropionic acid

  • Name (S)-2-Bromo-3-phenylpropionic acid
  • EINECSN/A
  • CAS No. 35016-63-8
  • Density1.559 g/cm3
  • PSA37.30000
  • LogP2.07720
  • SolubilityN/A
  • Melting Point145-155 °C
  • FormulaC9H9BrO2
  • Boiling Point301.639 °C at 760 mmHg
  • Molecular Weight229.073
  • Flash Point136.227 °C
  • Transport InformationN/A
  • Appearanceyellowish oil
  • Safety26
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 35016-63-8 ((S)-2-Bromo-3-phenylpropionic acid)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data49

(S)-2-Bromo-3-phenylpropionic acid Specification

The IUPAC name of (S)-2-Bromo-3-phenylpropionic acid is (2S)-2-bromo-3-phenylpropanoic acid. With the CAS registry number 35016-63-8, it is also named as Benzenepropanoicacid, a-bromo-, (S)-. The product's categories are aromatics compounds, aromatics and miscellaneous reagents. In addition, its molecular formula is C9H9BrO2 and its molecular weight is 229.07. Moreover, it is yellowish oil.

The other characteristics of (S)-2-Bromo-3-phenylpropionic acid can be summarized as: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)H bond acceptors: 2; (10)H bond donors: 1; (11)Freely Rotating Bonds: 3; (12)Polar Surface Area: 37.3 Å2; (13)Index of Refraction: 1.591; (14)Molar Refractivity: 49.69 cm3; (15)Molar Volume: 146.941 cm3; (16)Polarizability: 19.699×10-24cm3; (17)Surface Tension: 52.202 dyne/cm; (18)Density: 1.559 g/cm3; (19)Flash Point: 136.227 °C; (20)Melting Point: 145-155 °C; (21)Enthalpy of Vaporization: 57.212 kJ/mol; (22)Boiling Point: 301.639 °C at 760 mmHg; (23)Vapour Pressure: 0 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: (S)-2-Bromo-3-phenylpropionic acid is irritating to eyes, respiratory system and skin. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
SMILES:Br[C@H](C(=O)O)Cc1ccccc1
InChI:InChI=1/C9H9BrO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)/t8-/m0/s1
InChIKey:WDRSCFNERFONKU-QMMMGPOBBN
Std. InChI:InChI=1S/C9H9BrO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)/t8-/m0/s1
Std. InChIKey:WDRSCFNERFONKU-QMMMGPOBSA-N

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