ChemSpider 2D Image | 3-[(4-Iodo-2-nitrophenyl)amino]-2-methyl-1,2-propanediol | C10H13IN2O4

3-[(4-Iodo-2-nitrophenyl)amino]-2-methyl-1,2-propanediol

  • Molecular FormulaC10H13IN2O4
  • Average mass352.126 Da
  • Monoisotopic mass351.992004 Da
  • ChemSpider ID69002729

More details:

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

1,2-Propanediol, 3-[(4-iodo-2-nitrophenyl)amino]-2-methyl- [ACD/Index Name]
3-[(4-Iod-2-nitrophenyl)amino]-2-methyl-1,2-propandiol [German] [ACD/IUPAC Name]
3-[(4-Iodo-2-nitrophenyl)amino]-2-methyl-1,2-propanediol [ACD/IUPAC Name]
3-[(4-Iodo-2-nitrophényl)amino]-2-méthyl-1,2-propanediol [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 530.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 274.9±30.1 °C
Index of Refraction: 1.698
Molar Refractivity: 72.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.19
ACD/KOC (pH 5.5): 330.30
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.19
ACD/KOC (pH 7.4): 330.30
Polar Surface Area: 98 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


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