ChemSpider 2D Image | (2R)-2-({[(1R)-1-Amino-3-methylbutyl](hydroxy)phosphoryl}methyl)pentanedioic acid | C11H22NO6P

(2R)-2-({[(1R)-1-Amino-3-methylbutyl](hydroxy)phosphoryl}methyl)pentanedioic acid

  • Molecular FormulaC11H22NO6P
  • Average mass295.269 Da
  • Monoisotopic mass295.118469 Da
  • ChemSpider ID26327147

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R)-2-({[(1R)-1-Amino-3-methylbutyl](hydroxy)phosphoryl}methyl)pentandisäure [German] [ACD/IUPAC Name]
(2R)-2-({[(1R)-1-Amino-3-methylbutyl](hydroxy)phosphoryl}methyl)pentanedioic acid [ACD/IUPAC Name]
(2r)-2-{[(S)-[(1r)-1-Amino-3-Methylbutyl](Hydroxy)phosphoryl]methyl}pentanedioic Acid
Acide (2R)-2-({[(1R)-1-amino-3-méthylbutyl](hydroxy)phosphoryl}méthyl)pentanedioïque [French] [ACD/IUPAC Name]
Pentanedioic acid, 2-[[[(1R)-1-amino-3-methylbutyl]hydroxyphosphinyl]methyl]-, (2R)- [ACD/Index Name]
LDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 577.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 94.4±6.0 kJ/mol
Flash Point: 302.9±30.1 °C
Index of Refraction: 1.514
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 148 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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