ChemSpider 2D Image | 1-[(4-Iodo-2-nitrophenyl)amino]-3-methoxy-2-propanol | C10H13IN2O4

1-[(4-Iodo-2-nitrophenyl)amino]-3-methoxy-2-propanol

  • Molecular FormulaC10H13IN2O4
  • Average mass352.126 Da
  • Monoisotopic mass351.992004 Da
  • ChemSpider ID48519375

More details:

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

1-[(4-Iod-2-nitrophenyl)amino]-3-methoxy-2-propanol [German] [ACD/IUPAC Name]
1-[(4-Iodo-2-nitrophenyl)amino]-3-methoxy-2-propanol [ACD/IUPAC Name]
1-[(4-Iodo-2-nitrophényl)amino]-3-méthoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(4-iodo-2-nitrophenyl)amino]-3-methoxy- [ACD/Index 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: 488.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 249.4±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.86
ACD/KOC (pH 5.5): 651.16
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.86
ACD/KOC (pH 7.4): 651.16
Polar Surface Area: 87 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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