ChemSpider 2D Image | ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE | C50H71N13O12

ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE

  • Molecular FormulaC50H71N13O12
  • Average mass1046.179 Da
  • Monoisotopic mass1045.534546 Da
  • ChemSpider ID23776

More details:






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

ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE
phenylalanine, α-aspartylarginylvalyltyrosylisoleucylhistidylprolyl-
Phenylalanine, α-aspartyl-N5-(diaminomethylene)ornithylvalyltyrosylisoleucylhistidylprolyl- [ACD/Index Name]
α-Asparagyl-N5-(diaminomethylen)ornithylvalyltyrosylisoleucylhistidylprolylphenylalanin [German] [ACD/IUPAC Name]
α-Aspartylarginylvalyltyrosylisoleucylhistidylprolylphenylalanine
α-Aspartyl-N5-(diaminomethylene)ornithylvalyltyrosylisoleucylhistidylprolylphenylalanine [ACD/IUPAC Name]
α-Aspartyl-N5-(diaminométhylène)ornithylvalyltyrosylisoleucylhistidylprolylphénylalanine [French] [ACD/IUPAC Name]
α-aspartyl-N5-(diaminomethylidene)ornithylvalyltyrosylisoleucylhistidylprolylphenylalanine
11128-99-7 [RN]
1-8-Angiotensin I
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 269.5±0.5 cm3
#H bond acceptors: 25
#H bond donors: 16
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 3
ACD/LogP: 2.34
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 409 Å2
Polarizability: 106.8±0.5 10-24cm3
Surface Tension: 61.7±7.0 dyne/cm
Molar Volume: 726.9±7.0 cm3

Click to predict properties on the Chemicalize site






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