ChemSpider 2D Image | N-[(5-Iodo-2-furyl)methyl]-2-methoxy-4-nitroaniline | C12H11IN2O4

N-[(5-Iodo-2-furyl)methyl]-2-methoxy-4-nitroaniline

  • Molecular FormulaC12H11IN2O4
  • Average mass374.131 Da
  • Monoisotopic mass373.976349 Da
  • ChemSpider ID33231614

More details:

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

2-Furanmethanamine, 5-iodo-N-(2-methoxy-4-nitrophenyl)- [ACD/Index Name]
N-[(5-Iod-2-furyl)methyl]-2-methoxy-4-nitroanilin [German] [ACD/IUPAC Name]
N-[(5-Iodo-2-furyl)methyl]-2-methoxy-4-nitroaniline [ACD/IUPAC Name]
N-[(5-Iodo-2-furyl)méthyl]-2-méthoxy-4-nitroaniline [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 462.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.7±28.7 °C
Index of Refraction: 1.672
Molar Refractivity: 78.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.59
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 599.28
ACD/KOC (pH 5.5): 3387.10
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 599.28
ACD/KOC (pH 7.4): 3387.10
Polar Surface Area: 80 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 210.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement