ChemSpider 2D Image | O-[(Benzyloxy)carbonyl]serine | C11H13NO5

O-[(Benzyloxy)carbonyl]serine

  • Molecular FormulaC11H13NO5
  • Average mass239.225 Da
  • Monoisotopic mass239.079376 Da
  • ChemSpider ID61578664

More details:

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

O-[(Benzyloxy)carbonyl]serin [German] [ACD/IUPAC Name]
O-[(Benzyloxy)carbonyl]serine [ACD/IUPAC Name]
O-[(Benzyloxy)carbonyl]sérine [French] [ACD/IUPAC Name]
Serine, O-[(phenylmethoxy)carbonyl]- [ACD/Index Name]
1195234-70-8 [RN]
59911-53-4 [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: 403.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 197.7±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 180.3±3.0 cm3

Click to predict properties on the Chemicalize site


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