ChemSpider 2D Image | Threonylthreonylmethionylprolylleucyltryptophan | C35H53N7O9S

Threonylthreonylmethionylprolylleucyltryptophan

  • Molecular FormulaC35H53N7O9S
  • Average mass747.902 Da
  • Monoisotopic mass747.362549 Da
  • ChemSpider ID26945521

More details:

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

Threonylthreonylmethionylprolylleucyltryptophan [German] [ACD/IUPAC Name]
Threonylthreonylmethionylprolylleucyltryptophan [ACD/IUPAC Name]
Thréonylthréonylméthionylprolylleucyltryptophane [French] [ACD/IUPAC Name]
Tryptophan, threonylthreonylmethionylprolylleucyl- [ACD/Index Name]
2-{2-[(1-{2-[2-(2-AMINO-3-HYDROXYBUTANAMIDO)-3-HYDROXYBUTANAMIDO]-4-(METHYLSULFANYL)BUTANOYL}PYRROLIDIN-2-YL)FORMAMIDO]-4-METHYLPENTANAMIDO}-3-(1H-INDOL-3-YL)PROPANOIC ACID
Thr-Thr-Met-Pro-Leu-Trp

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1176.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 182.3±3.0 kJ/mol
Flash Point: 665.2±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 195.5±0.3 cm3
#H bond acceptors: 16
#H bond donors: 10
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 3
ACD/LogP: 2.50
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 282 Å2
Polarizability: 77.5±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 566.0±3.0 cm3

Click to predict properties on the Chemicalize site


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