ChemSpider 2D Image | ala-asn-asn-pro | C16H26N6O7

ala-asn-asn-pro

  • Molecular FormulaC16H26N6O7
  • Average mass414.414 Da
  • Monoisotopic mass414.186310 Da
  • ChemSpider ID28639262

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

ala-asn-asn-pro
L-Alanyl-L-asparaginyl-L-asparaginyl-L-prolin [German] [ACD/IUPAC Name]
L-Alanyl-L-asparaginyl-L-asparaginyl-L-proline [ACD/IUPAC Name]
L-Alanyl-L-asparaginyl-L-asparaginyl-L-proline [French] [ACD/IUPAC Name]
L-Proline, L-alanyl-L-asparaginyl-L-asparaginyl- [ACD/Index Name]
ANNP
A-N-N-P
L-Ala-L-Asn-L-Asn-L-Pro

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

Density: 1.4±0.1 g/cm3
Boiling Point: 988.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 156.2±6.0 kJ/mol
Flash Point: 551.5±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.54
ACD/LogD (pH 5.5): -5.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 290.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement