Found 154 results

Search term: MF = 'C_{29}H_{40}N_{4}O_{7}'
ChemSpider 2D Image | Benzyl L-isoleucyl-L-seryl-L-phenylalanyl-L-threoninate | C29H40N4O7

Benzyl L-isoleucyl-L-seryl-L-phenylalanyl-L-threoninate

  • Molecular FormulaC29H40N4O7
  • Average mass556.651 Da
  • Monoisotopic mass556.289673 Da
  • ChemSpider ID8944461

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

Benzyl L-isoleucyl-L-seryl-L-phenylalanyl-L-threoninate [ACD/IUPAC Name]
Benzyl-L-isoleucyl-L-seryl-L-phenylalanyl-L-threoninat [German] [ACD/IUPAC Name]
L-Isoleucyl-L-séryl-L-phénylalanyl-L-thréoninate de benzyle [French] [ACD/IUPAC Name]
L-Threonine, L-isoleucyl-L-seryl-L-phenylalanyl-, phenylmethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 885.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.9±3.0 kJ/mol
Flash Point: 489.5±34.3 °C
Index of Refraction: 1.571
Molar Refractivity: 148.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 2.98
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 3.03
ACD/KOC (pH 7.4): 44.58
Polar Surface Area: 180 Å2
Polarizability: 59.0±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 452.8±3.0 cm3

Click to predict properties on the Chemicalize site


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