ChemSpider 2D Image | Tynorphin | C35H46N6O7

Tynorphin

  • Molecular FormulaC35H46N6O7
  • Average mass662.776 Da
  • Monoisotopic mass662.342773 Da
  • ChemSpider ID8136925

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Tryptophan, L-valyl-L-valyl-L-tyrosyl-L-prolyl- [ACD/Index Name]
L-Valyl-L-valyl-L-tyrosyl-L-prolyl-L-tryptophan [ACD/IUPAC Name]
L-Valyl-L-valyl-L-tyrosyl-L-prolyl-L-tryptophan [German] [ACD/IUPAC Name]
L-Valyl-L-valyl-L-tyrosyl-L-prolyl-L-tryptophane [French] [ACD/IUPAC Name]
Tynorphin [Wiki]

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

CCRIS 8681 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1048.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.8±3.0 kJ/mol
Flash Point: 588.0±34.3 °C
Index of Refraction: 1.621
Molar Refractivity: 179.5±0.3 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 3.56
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 207 Å2
Polarizability: 71.2±0.5 10-24cm3
Surface Tension: 63.4±3.0 dyne/cm
Molar Volume: 510.4±3.0 cm3

Click to predict properties on the Chemicalize site


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