Found 160 results

Search term: MF = 'C_{11}H_{13}FN_{4}O_{3}'
ChemSpider 2D Image | (2-Amino-5-fluoro-3-nitrophenyl)[(3R)-3-amino-1-pyrrolidinyl]methanone | C11H13FN4O3

(2-Amino-5-fluoro-3-nitrophenyl)[(3R)-3-amino-1-pyrrolidinyl]methanone

  • Molecular FormulaC11H13FN4O3
  • Average mass268.244 Da
  • Monoisotopic mass268.097168 Da
  • ChemSpider ID63935024

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2-Amino-5-fluor-3-nitrophenyl)[(3R)-3-amino-1-pyrrolidinyl]methanon [German] [ACD/IUPAC Name]
(2-Amino-5-fluoro-3-nitrophenyl)[(3R)-3-amino-1-pyrrolidinyl]methanone [ACD/IUPAC Name]
(2-Amino-5-fluoro-3-nitrophényl)[(3R)-3-amino-1-pyrrolidinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (2-amino-5-fluoro-3-nitrophenyl)[(3R)-3-amino-1-pyrrolidinyl]- [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: 503.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.3±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.19
Polar Surface Area: 118 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site


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