Found 12 results

Search term: MF = 'C_{10}H_{16}Cl_{2}N_{4}O_{3}'
ChemSpider 2D Image | 2-[(Cyclopropylamino)(oxo)acetyl]-N-(1,3-dichloro-2-methyl-2-propanyl)hydrazinecarboxamide | C10H16Cl2N4O3

2-[(Cyclopropylamino)(oxo)acetyl]-N-(1,3-dichloro-2-methyl-2-propanyl)hydrazinecarboxamide

  • Molecular FormulaC10H16Cl2N4O3
  • Average mass311.165 Da
  • Monoisotopic mass310.059937 Da
  • ChemSpider ID102227080

More details:

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

2-[(Cyclopropylamino)(oxo)acetyl]-N-(1,3-dichlor-2-methyl-2-propanyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(Cyclopropylamino)(oxo)acetyl]-N-(1,3-dichloro-2-methyl-2-propanyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[2-(Cyclopropylamino)-2-oxoacétyl]-N-(1,3-dichloro-2-méthyl-2-propanyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Acetic acid, 2-(cyclopropylamino)-2-oxo-, 2-[[[2-chloro-1-(chloromethyl)-1-methylethyl]amino]carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.554
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.22
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.99
Polar Surface Area: 99 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 54.6±5.0 dyne/cm
Molar Volume: 221.3±5.0 cm3

Click to predict properties on the Chemicalize site


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