ChemSpider 2D Image | Histidyllysylthreonyl-alpha-aspartylserylphenylalanylvalylglycylleucylmethioninamide | C50H80N14O14S

Histidyllysylthreonyl-α-aspartylserylphenylalanylvalylglycylleucylmethioninamide

  • Molecular FormulaC50H80N14O14S
  • Average mass1133.321 Da
  • Monoisotopic mass1132.569946 Da
  • ChemSpider ID50189

More details:






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

Histidyllysylthreonyl-α-asparagylserylphenylalanylvalylglycylleucylmethioninamid [German] [ACD/IUPAC Name]
Histidyllysylthreonyl-α-aspartylserylphenylalanylvalylglycylleucylmethioninamide [ACD/IUPAC Name]
Histidyllysylthréonyl-α-aspartylsérylphénylalanylvalylglycylleucylméthioninamide [French] [ACD/IUPAC Name]
Methioninamide, histidyllysylthreonyl-α-aspartylserylphenylalanylvalylglycylleucyl- [ACD/Index Name]
144747-18-2 [RN]
88507-24-8 [RN]

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

N4267_SIGMA [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: 1610.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 264.2±3.0 kJ/mol
Flash Point: 927.9±34.3 °C
Index of Refraction: 1.580
Molar Refractivity: 288.9±0.3 cm3
#H bond acceptors: 28
#H bond donors: 19
#Freely Rotating Bonds: 37
#Rule of 5 Violations: 3
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -6.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 489 Å2
Polarizability: 114.5±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 868.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement