Found 42 results

Search term: MF = 'C_{16}H_{27}N_{3}O_{7}'
ChemSpider 2D Image | Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl-L-prolyl-L-serinate | C16H27N3O7

Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl-L-prolyl-L-serinate

  • Molecular FormulaC16H27N3O7
  • Average mass373.401 Da
  • Monoisotopic mass373.184906 Da
  • ChemSpider ID34969237

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Serine, N-[(1,1-dimethylethoxy)carbonyl]glycyl-L-prolyl-, methyl ester [ACD/Index Name]
Methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl-L-prolyl-L-serinate [ACD/IUPAC Name]
Methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycyl-L-prolyl-L-serinat [German] [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}glycyl-L-prolyl-L-sérinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 642.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.7±6.0 kJ/mol
Flash Point: 342.6±31.5 °C
Index of Refraction: 1.516
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.29
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.28
Polar Surface Area: 134 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 296.9±3.0 cm3

Click to predict properties on the Chemicalize site


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