Found 1 result

Search term: FXTZKZFWIYSHRP-FGTMMUONSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R,4S,5S)-5-Amino-2-benzyl-4-hydroxy-6-phenylhexanoic acid | C19H23NO3

(2R,4S,5S)-5-Amino-2-benzyl-4-hydroxy-6-phenylhexanoic acid

  • Molecular FormulaC19H23NO3
  • Average mass313.391 Da
  • Monoisotopic mass313.167786 Da
  • ChemSpider ID18859232

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R,4S,5S)-5-Amino-2-benzyl-4-hydroxy-6-phenylhexanoic acid [ACD/IUPAC Name]
(2R,4S,5S)-5-Amino-2-benzyl-4-hydroxy-6-phenylhexansäure [German] [ACD/IUPAC Name]
Acide (2R,4S,5S)-5-amino-2-benzyl-4-hydroxy-6-phénylhexanoïque [French] [ACD/IUPAC Name]
Benzenehexanoic acid, δ-amino-γ-hydroxy-α-(phenylmethyl)-, (αR,γS,δS)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.0 g/cm3
Boiling Point: 553.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 87.8±0.0 kJ/mol
Flash Point: 288.6±0.0 °C
Index of Refraction: 1.601
Molar Refractivity: 90.0±0.0 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 35.7±0.0 10-24cm3
Surface Tension: 55.0±0.0 dyne/cm
Molar Volume: 262.4±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement