Found 432 results

Search term: MF = 'C_{12}H_{11}ClN_{4}O_{4}'
ChemSpider 2D Image | 1-(3-Chloro-4-nitrophenyl)-3-[(5-methyl-1,3-oxazol-4-yl)methyl]urea | C12H11ClN4O4

1-(3-Chloro-4-nitrophenyl)-3-[(5-methyl-1,3-oxazol-4-yl)methyl]urea

  • Molecular FormulaC12H11ClN4O4
  • Average mass310.693 Da
  • Monoisotopic mass310.046875 Da
  • ChemSpider ID35276674

More details:

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

1-(3-Chlor-4-nitrophenyl)-3-[(5-methyl-1,3-oxazol-4-yl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-(3-Chloro-4-nitrophenyl)-3-[(5-methyl-1,3-oxazol-4-yl)methyl]urea [ACD/IUPAC Name]
1-(3-Chloro-4-nitrophényl)-3-[(5-méthyl-1,3-oxazol-4-yl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-(3-chloro-4-nitrophenyl)-N'-[(5-methyl-4-oxazolyl)methyl]- [ACD/Index 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: 483.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.1±28.7 °C
Index of Refraction: 1.643
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.71
ACD/KOC (pH 5.5): 649.98
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.70
ACD/KOC (pH 7.4): 649.87
Polar Surface Area: 113 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement