Found 391 results

Search term: MF = 'C_{13}H_{20}N_{4}O_{5}'
ChemSpider 2D Image | Methyl N-methyl-N-[(4-nitro-1H-pyrazol-1-yl)acetyl]leucinate | C13H20N4O5

Methyl N-methyl-N-[(4-nitro-1H-pyrazol-1-yl)acetyl]leucinate

  • Molecular FormulaC13H20N4O5
  • Average mass312.322 Da
  • Monoisotopic mass312.143372 Da
  • ChemSpider ID64986141

More details:

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

Leucine, N-methyl-N-[2-(4-nitro-1H-pyrazol-1-yl)acetyl]-, methyl ester [ACD/Index Name]
Methyl N-methyl-N-[(4-nitro-1H-pyrazol-1-yl)acetyl]leucinate [ACD/IUPAC Name]
Methyl-N-methyl-N-[(4-nitro-1H-pyrazol-1-yl)acetyl]leucinat [German] [ACD/IUPAC Name]
N-Méthyl-N-[2-(4-nitro-1H-pyrazol-1-yl)acétyl]leucinate de méthyle [French] [ACD/IUPAC 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: 460.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.5±25.9 °C
Index of Refraction: 1.564
Molar Refractivity: 78.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 7.46
ACD/KOC (pH 5.5): 146.71
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.46
ACD/KOC (pH 7.4): 146.71
Polar Surface Area: 110 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 242.7±7.0 cm3

Click to predict properties on the Chemicalize site


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