Product Name

  • Name

    (2S)-2-Pyrrolidinepropanoic acid

  • EINECS
  • CAS No. 63328-10-9
  • Article Data3
  • CAS DataBase
  • Density 1.073 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H13NO2
  • Boiling Point 283.725 °C at 760 mmHg
  • Molecular Weight 143.18362
  • Flash Point 125.393 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 63328-10-9 ((2S)-2-Pyrrolidinepropanoic acid)
  • Hazard Symbols
  • Synonyms 3-[(2S)-Pyrrolidin-2-yl]propanoic acid;
  • PSA 49.33000
  • LogP 0.93200

(S)-3-(Pyrrolidin-2-yl)propanoic acid Specification

This chemical is called (S)-3-(Pyrrolidin-2-yl)propanoic acid, and it can also be named as 3-[(2S)-Pyrrolidin-2-yl]propanoic acid. The molecular formula of this chemical is C7H13NO2. The CAS registry number of this chemical is 63328-10-9, and its systematic name is 3-[(2S)-Pyrrolidin-2-yl]propanoic acid. 

Other characteristics of the (S)-3-(Pyrrolidin-2-yl)propanoic acid can be summarised as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 49.33 Å2; (10)Index of Refraction: 1.471; (11)Molar Refractivity: 37.319 cm3; (12)Molar Volume: 133.453 cm3; (13)Polarizability: 14.794×10-24 cm3; (14)Surface Tension: 41.482 dyne/cm; (15)Density: 1.073 g/cm3; (16)Flash Point: 125.393 °C; (17)Enthalpy of Vaporization: 57.512 kJ/mol; (18)Boiling Point: 283.725 °C at 760 mmHg; (19)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: C1C[C@H](NC1)CCC(=O)O
2.InChI: InChI=1/C7H13NO2/c9-7(10)4-3-6-2-1-5-8-6/h6,8H,1-5H2,(H,9,10)/t6-/m0/s1
3.InChIKey: HIDODKLFTVMWQL-LURJTMIEBK

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