Found 10 results

Search term: MF = 'C_{13}H_{21}N_{7}O_{6}'
ChemSpider 2D Image | Diethyl 1-[6-(2-acetyl-1-methylhydrazino)-2-amino-4-oxo-4,5-dihydro-5-pyrimidinyl]-1,2-hydrazinedicarboxylate | C13H21N7O6

Diethyl 1-[6-(2-acetyl-1-methylhydrazino)-2-amino-4-oxo-4,5-dihydro-5-pyrimidinyl]-1,2-hydrazinedicarboxylate

  • Molecular FormulaC13H21N7O6
  • Average mass371.349 Da
  • Monoisotopic mass371.155334 Da
  • ChemSpider ID95646084

More details:

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

1,2-Hydrazinedicarboxylic acid, 1-[6-(2-acetyl-1-methylhydrazinyl)-2-amino-4,5-dihydro-4-oxo-5-pyrimidinyl]-, diethyl ester [ACD/Index Name]
1-[6-(2-Acétyl-1-méthylhydrazino)-2-amino-4-oxo-4,5-dihydro-5-pyrimidinyl]-1,2-hydrazinedicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 1-[6-(2-acetyl-1-methylhydrazino)-2-amino-4-oxo-4,5-dihydro-5-pyrimidinyl]-1,2-hydrazinedicarboxylate [ACD/IUPAC Name]
Diethyl-1-[6-(2-acetyl-1-methylhydrazino)-2-amino-4-oxo-4,5-dihydro-5-pyrimidinyl]-1,2-hydrazindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.619
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -2.09
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.55
Polar Surface Area: 168 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 57.7±7.0 dyne/cm
Molar Volume: 249.2±7.0 cm3

Click to predict properties on the Chemicalize site


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