ChemSpider 2D Image | Angiotensin III | C40H60N12O11

Angiotensin III

  • Molecular FormulaC40H60N12O11
  • Average mass884.978 Da
  • Monoisotopic mass884.450439 Da
  • ChemSpider ID23150105

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

Angiotensin III
L-Proline, L-α-aspartyl-N5-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl- [ACD/Index Name]
L-α-Asparagyl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolin [German] [ACD/IUPAC Name]
L-α-Aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-proline [ACD/IUPAC Name]
L-α-Aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-proline [French] [ACD/IUPAC Name]
Ang III

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 222.0±0.5 cm3
#H bond acceptors: 23
#H bond donors: 15
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 3
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -5.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 380 Å2
Polarizability: 88.0±0.5 10-24cm3
Surface Tension: 64.2±7.0 dyne/cm
Molar Volume: 593.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement