ChemSpider 2D Image | 5-(1,3-Dioxolan-2-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvaline | C13H23NO6

5-(1,3-Dioxolan-2-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvaline

  • Molecular FormulaC13H23NO6
  • Average mass289.325 Da
  • Monoisotopic mass289.152527 Da
  • ChemSpider ID24747240

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1,3-Dioxolane-2-pentanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)- [ACD/Index Name]
5-(1,3-Dioxolan-2-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvalin [German] [ACD/IUPAC Name]
5-(1,3-Dioxolan-2-yl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvaline [ACD/IUPAC Name]
5-(1,3-Dioxolan-2-yl)-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}-L-norvaline [French] [ACD/IUPAC Name]
(2S)-5-(1,3-Dioxolan-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(S)-2-(tert-butoxycarbonylamino)-5-(1,3-dioxolan-2-yl)pentanoic acid
1234692-79-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±6.0 kJ/mol
Flash Point: 222.4±24.6 °C
Index of Refraction: 1.479
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.64
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 94 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 247.8±3.0 cm3

Click to predict properties on the Chemicalize site


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