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(R)-Benzyl 3-aminobutyrate

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  • Name (R)-Benzyl 3-aminobutyrate
  • EINECSN/A
  • CAS No. 176779-14-9
  • Density1.077 g/cm3
  • PSA52.32000
  • LogP2.16740
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC11H15NO2
  • Boiling Point297.3 °C at 760 mmHg
  • Molecular Weight193.2423
  • Flash Point153.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 176779-14-9 ((R)-Benzyl 3-aminobutyrate)
  • Hazard SymbolsN/A
  • SynonymsN/A

(R)-Benzyl 3-aminobutyrate Specification

The (R)-Benzyl 3-aminobutyrate, with CAS registry number 176779-14-9, has the systematic name of benzyl (3R)-3-aminobutanoate. Its molecular weight is 193.2423. And the chemical formula of this chemical is C11H15NO2.

Physical properties of (R)-Benzyl 3-aminobutyrate: (1)ACD/LogP: 1.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.13; (4)ACD/LogD (pH 7.4): 0.41; (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): 10.25; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.525; (14)Molar Refractivity: 54.96 cm3; (15)Molar Volume: 179.3 cm3; (16)Polarizability: 21.79×10-24cm3; (17)Surface Tension: 41.2 dyne/cm; (18)Density: 1.077 g/cm3; (19)Flash Point: 153.3 °C; (20)Enthalpy of Vaporization: 53.71 kJ/mol; (21)Boiling Point: 297.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00136 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc1ccccc1)C[C@H](N)C
(2)InChI: InChI=1/C11H15NO2/c1-9(12)7-11(13)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3/t9-/m1/s1
(3)InChIKey: NOHFRXCNQZIVBV-SECBINFHBE
(4)Std. InChI: InChI=1S/C11H15NO2/c1-9(12)7-11(13)14-8-10-5-3-2-4-6-10/h2-6,9H,7-8,12H2,1H3/t9-/m1/s1
(5)Std. InChIKey: NOHFRXCNQZIVBV-SECBINFHSA-N

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