ChemSpider 2D Image | Hydrogen {(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl}phosphonate | C16H26N2O4P

Hydrogen {(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl}phosphonate

  • Molecular FormulaC16H26N2O4P
  • Average mass341.363 Da
  • Monoisotopic mass341.163574 Da
  • ChemSpider ID24604823

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Hydrogen {(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl}phosphonate [ACD/IUPAC Name]
Hydrogen{(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl}phosphonat [German] [ACD/IUPAC Name]
Hydrogéno{(3R)-3-amino-4-[(3-hexylphényl)amino]-4-oxobutyl}phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [(3R)-3-amino-4-[(3-hexylphenyl)amino]-4-oxobutyl]-, ion(1-) [ACD/Index Name]
(R)-3-Amino-4-(3-hexylphenylamino)-4-oxobutylphosphonic acid

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability:
Surface Tension:
Molar Volume:

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