ChemSpider 2D Image | Tyrosylmethionylphenylalanylhistidylleucylmethionyl-alpha-asparagine | C44H62N10O10S2

Tyrosylmethionylphenylalanylhistidylleucylmethionyl-α-asparagine

  • Molecular FormulaC44H62N10O10S2
  • Average mass955.154 Da
  • Monoisotopic mass954.409180 Da
  • ChemSpider ID9941112

More details:

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

Tyrosylmethionylphenylalanylhistidylleucylmethionyl-α-asparagin [German] [ACD/IUPAC Name]
Tyrosylmethionylphenylalanylhistidylleucylmethionyl-α-asparagine [ACD/IUPAC Name]
Tyrosylméthionylphénylalanylhistidylleucylméthionyl-α-asparagine [French] [ACD/IUPAC Name]
α-Asparagine, tyrosylmethionylphenylalanylhistidylleucylmethionyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1425.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 227.7±3.0 kJ/mol
Flash Point: 816.0±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 250.3±0.3 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 3
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 381 Å2
Polarizability: 99.2±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 725.0±3.0 cm3

Click to predict properties on the Chemicalize site


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