Found 1 result

Search term: LQHGVXZMXPZBOC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Phenylalanyl-alpha-aspartylmethionyltryptophan | C29H35N5O7S

Phenylalanyl-α-aspartylmethionyltryptophan

  • Molecular FormulaC29H35N5O7S
  • Average mass597.682 Da
  • Monoisotopic mass597.225708 Da
  • ChemSpider ID16681229

More details:

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

Phenylalanyl-α-asparagylmethionyltryptophan [German] [ACD/IUPAC Name]
Phenylalanyl-α-aspartylmethionyltryptophan [ACD/IUPAC Name]
Phénylalanyl-α-aspartylméthionyltryptophane [French] [ACD/IUPAC Name]
Tryptophan, phenylalanyl-α-aspartylmethionyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1038.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 159.1±3.0 kJ/mol
Flash Point: 582.0±34.3 °C
Index of Refraction: 1.645
Molar Refractivity: 158.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 3.04
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 67.1±3.0 dyne/cm
Molar Volume: 436.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement