Found 9 results

Search term: MF = 'C_{32}H_{46}N_{6}O_{9}'
ChemSpider 2D Image | Valylalanylprolylphenylalanylprolylglutamic acid | C32H46N6O9

Valylalanylprolylphenylalanylprolylglutamic acid

  • Molecular FormulaC32H46N6O9
  • Average mass658.742 Da
  • Monoisotopic mass658.332642 Da
  • ChemSpider ID28573077

More details:

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

Acide valylalanylprolylphénylalanylprolylglutamique [French] [ACD/IUPAC Name]
Glutamic acid, valylalanylprolylphenylalanylprolyl- [ACD/Index Name]
Valylalanylprolylphenylalanylprolylglutamic acid [ACD/IUPAC Name]
Valylalanylprolylphenylalanylprolylglutaminsäure [German] [ACD/IUPAC Name]
2-({1-[2-({1-[2-(2-AMINO-3-METHYLBUTANAMIDO)PROPANOYL]PYRROLIDIN-2-YL}FORMAMIDO)-3-PHENYLPROPANOYL]PYRROLIDIN-2-YL}FORMAMIDO)PENTANEDIOIC ACID
922713-37-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1045.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.3±3.0 kJ/mol
Flash Point: 586.2±34.3 °C
Index of Refraction: 1.582
Molar Refractivity: 166.9±0.3 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 3
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 229 Å2
Polarizability: 66.2±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 500.2±3.0 cm3

Click to predict properties on the Chemicalize site


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