ChemSpider 2D Image | Ethyl [2-(4-fluoro-2-nitrophenyl)hydrazino](imino)acetate | C10H11FN4O4

Ethyl [2-(4-fluoro-2-nitrophenyl)hydrazino](imino)acetate

  • Molecular FormulaC10H11FN4O4
  • Average mass270.217 Da
  • Monoisotopic mass270.076447 Da
  • ChemSpider ID29841911

More details:

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

[2-(4-Fluoro-2-nitrophényl)hydrazino](imino)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-(4-fluoro-2-nitrophenyl)hydrazinyl]-2-imino-, ethyl ester [ACD/Index Name]
Ethyl [2-(4-fluoro-2-nitrophenyl)hydrazino](imino)acetate [ACD/IUPAC Name]
Ethyl-[2-(4-fluor-2-nitrophenyl)hydrazino](imino)acetat [German] [ACD/IUPAC Name]
ethyl [(E)-N'-[(4-fluoro-2-nitrophenyl)amino]carbamimidoyl]formate
ETHYL [(E)-N`-[(4-FLUORO-2-NITROPHENYL)AMINO]CARBAMIMIDOYL]FORMATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 397.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.1±30.7 °C
Index of Refraction: 1.591
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.18
ACD/KOC (pH 5.5): 426.80
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.20
ACD/KOC (pH 7.4): 427.03
Polar Surface Area: 123 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 182.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement