ChemSpider 2D Image | L-Seryl-L-threonyl-L-prolyl-L-alanine | C15H26N4O7

L-Seryl-L-threonyl-L-prolyl-L-alanine

  • Molecular FormulaC15H26N4O7
  • Average mass374.389 Da
  • Monoisotopic mass374.180145 Da
  • ChemSpider ID57550801

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-ALANINE, L-SERYL-L-THREONYL-L-PROLYL- [ACD/Index Name]
L-Seryl-L-threonyl-L-prolyl-L-alanin [German] [ACD/IUPAC Name]
L-Seryl-L-threonyl-L-prolyl-L-alanine [ACD/IUPAC Name]
L-Séryl-L-thréonyl-L-prolyl-L-alanine [French] [ACD/IUPAC Name]
727977-74-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 852.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.8±6.0 kJ/mol
Flash Point: 469.2±34.3 °C
Index of Refraction: 1.573
Molar Refractivity: 88.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

Click to predict properties on the Chemicalize site


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