ChemSpider 2D Image | 3-[(5-Fluoro-4-iodo-2-nitrophenyl)amino]-1,2-propanediol | C9H10FIN2O4

3-[(5-Fluoro-4-iodo-2-nitrophenyl)amino]-1,2-propanediol

  • Molecular FormulaC9H10FIN2O4
  • Average mass356.090 Da
  • Monoisotopic mass355.966919 Da
  • ChemSpider ID71390525

More details:

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

1,2-Propanediol, 3-[(5-fluoro-4-iodo-2-nitrophenyl)amino]- [ACD/Index Name]
3-[(5-Fluor-4-iod-2-nitrophenyl)amino]-1,2-propandiol [German] [ACD/IUPAC Name]
3-[(5-Fluoro-4-iodo-2-nitrophenyl)amino]-1,2-propanediol [ACD/IUPAC Name]
3-[(5-Fluoro-4-iodo-2-nitrophényl)amino]-1,2-propanediol [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 540.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 280.8±30.1 °C
Index of Refraction: 1.697
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.35
ACD/KOC (pH 5.5): 268.40
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.35
ACD/KOC (pH 7.4): 268.40
Polar Surface Area: 98 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 74.2±3.0 dyne/cm
Molar Volume: 175.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement