ChemSpider 2D Image | Angiotensinamide | C49H70N14O11

Angiotensinamide

  • Molecular FormulaC49H70N14O11
  • Average mass1031.167 Da
  • Monoisotopic mass1030.534790 Da
  • ChemSpider ID8526544
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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

[Asn1, Val5]-Angiotensin II
1-L-Asparagine-5-L-valineangiotensin II
200-182-3 [EINECS]
20071-00-5 [RN]
215-804-9 [EINECS]
4-Imino-L-homoseryl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phenylalanin [German] [ACD/IUPAC Name]
4-Imino-L-homoseryl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phenylalanine [ACD/IUPAC Name]
4-Imino-L-homoséryl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phénylalanine [French] [ACD/IUPAC Name]
53-73-6 [RN]
5-L-Valine-angiotensin II amide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 107678 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.672
Molar Refractivity: 265.9±0.5 cm3
#H bond acceptors: 25
#H bond donors: 17
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 3
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 413 Å2
Polarizability: 105.4±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 710.4±7.0 cm3

Click to predict properties on the Chemicalize site






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