Found 160 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{3}'
ChemSpider 2D Image | 2-Amino-N,N-bis(2-amino-2-oxoethyl)-5-fluorobenzamide | C11H13FN4O3

2-Amino-N,N-bis(2-amino-2-oxoethyl)-5-fluorobenzamide

  • Molecular FormulaC11H13FN4O3
  • Average mass268.244 Da
  • Monoisotopic mass268.097168 Da
  • ChemSpider ID40445142

More details:

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

2-Amino-N,N-bis(2-amino-2-oxoethyl)-5-fluorbenzamid [German] [ACD/IUPAC Name]
2-Amino-N,N-bis(2-amino-2-oxoethyl)-5-fluorobenzamide [ACD/IUPAC Name]
2-Amino-N,N-bis(2-amino-2-oxoéthyl)-5-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-amino-N,N-bis(2-amino-2-oxoethyl)-5-fluoro- [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: 668.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 358.0±31.5 °C
Index of Refraction: 1.620
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.19
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.19
Polar Surface Area: 133 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 70.6±3.0 dyne/cm
Molar Volume: 185.8±3.0 cm3

Click to predict properties on the Chemicalize site


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