ChemSpider 2D Image | 3-[(2-Chloro-5-methyl-4-nitrophenyl)amino]-1,2-propanediol | C10H13ClN2O4

3-[(2-Chloro-5-methyl-4-nitrophenyl)amino]-1,2-propanediol

  • Molecular FormulaC10H13ClN2O4
  • Average mass260.674 Da
  • Monoisotopic mass260.056396 Da
  • ChemSpider ID35185748

More details:

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

1,2-Propanediol, 3-[(2-chloro-5-methyl-4-nitrophenyl)amino]- [ACD/Index Name]
3-[(2-Chlor-5-methyl-4-nitrophenyl)amino]-1,2-propandiol [German] [ACD/IUPAC Name]
3-[(2-Chloro-5-methyl-4-nitrophenyl)amino]-1,2-propanediol [ACD/IUPAC Name]
3-[(2-Chloro-5-méthyl-4-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: 1.5±0.1 g/cm3
Boiling Point: 510.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 262.6±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.87
ACD/KOC (pH 5.5): 152.36
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.87
ACD/KOC (pH 7.4): 152.36
Polar Surface Area: 98 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 177.4±3.0 cm3

Click to predict properties on the Chemicalize site


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