ChemSpider 2D Image | Dnp-Sar-Gln | C14H17N5O8

Dnp-Sar-Gln

  • Molecular FormulaC14H17N5O8
  • Average mass383.314 Da
  • Monoisotopic mass383.107727 Da
  • ChemSpider ID28533781

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Dnp-Sar-Gln
L-Glutamine, N-(2,4-dinitrophenyl)-N-methylglycyl- [ACD/Index Name]
N-(2,4-Dinitrophenyl)-N-methylglycyl-L-glutamin [German] [ACD/IUPAC Name]
N-(2,4-Dinitrophenyl)-N-methylglycyl-L-glutamine [ACD/IUPAC Name]
N-(2,4-Dinitrophényl)-N-méthylglycyl-L-glutamine [French] [ACD/IUPAC Name]
DNP-Sar
N-(2,4-dinitrophenyl)-N-sarcosinyl-L-glutamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 791.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.7±3.0 kJ/mol
Flash Point: 432.4±32.9 °C
Index of Refraction: 1.635
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 204 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 76.6±3.0 dyne/cm
Molar Volume: 251.9±3.0 cm3

Click to predict properties on the Chemicalize site


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