ChemSpider 2D Image | N-[Bis(2-amino-2-oxoethyl)carbamoyl]-5-methoxynorvaline | C11H20N4O6

N-[Bis(2-amino-2-oxoethyl)carbamoyl]-5-methoxynorvaline

  • Molecular FormulaC11H20N4O6
  • Average mass304.300 Da
  • Monoisotopic mass304.138275 Da
  • ChemSpider ID36579467

More details:

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

N-[Bis(2-amino-2-oxoethyl)carbamoyl]-5-methoxynorvalin [German] [ACD/IUPAC Name]
N-[Bis(2-amino-2-oxoethyl)carbamoyl]-5-methoxynorvaline [ACD/IUPAC Name]
N-[Bis(2-amino-2-oxoéthyl)carbamoyl]-5-méthoxynorvaline [French] [ACD/IUPAC Name]
Norvaline, N-[[bis(2-amino-2-oxoethyl)amino]carbonyl]-5-methoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 733.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 116.5±6.0 kJ/mol
Flash Point: 397.3±32.9 °C
Index of Refraction: 1.538
Molar Refractivity: 70.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -3.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 226.3±3.0 cm3

Click to predict properties on the Chemicalize site


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