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Search term: YIFBQPNFWQWVHU (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(3-Sulfopropyl)-D-leucine | C9H19NO5S

N-(3-Sulfopropyl)-D-leucine

  • Molecular FormulaC9H19NO5S
  • Average mass253.316 Da
  • Monoisotopic mass253.098389 Da
  • ChemSpider ID57566972
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

D-LEUCINE, N-(3-SULFOPROPYL)- [ACD/Index Name]
N-(3-Sulfopropyl)-D-leucin [German] [ACD/IUPAC Name]
N-(3-Sulfopropyl)-D-leucine [ACD/IUPAC Name]
N-(3-Sulfopropyl)-D-leucine [French] [ACD/IUPAC Name]
(R)-4-Methyl-2-((3-sulfopropyl)amino)pentanoic acid
819864-24-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.506
Molar Refractivity: 59.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -4.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site






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