Found 3123 results

Search term: MF = 'C_{15}H_{14}Cl_{2}N_{2}O_{2}'
ChemSpider 2D Image | N-(3-Aminophenyl)-2-(2,4-dichlorophenoxy)propanamide | C15H14Cl2N2O2

N-(3-Aminophenyl)-2-(2,4-dichlorophenoxy)propanamide

  • Molecular FormulaC15H14Cl2N2O2
  • Average mass325.190 Da
  • Monoisotopic mass324.043243 Da
  • ChemSpider ID21328767

More details:

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

75004-52-3 [RN]
N-(3-Aminophenyl)-2-(2,4-dichlorophenoxy)propanamide [ACD/IUPAC Name]
N-(3-Aminophényl)-2-(2,4-dichlorophénoxy)propanamide [French] [ACD/IUPAC Name]
N-(3-Aminophenyl)-2-(2,4-dichlorphenoxy)propanamid [German] [ACD/IUPAC Name]
Propanamide, N-(3-aminophenyl)-2-(2,4-dichlorophenoxy)- [ACD/Index Name]
[75004-52-3] [RN]
N-(3-Aminophenyl)-2-(2,4-dichlorophenoxy)-propanamide
N-(3-Amino-phenyl)-2-(2,4-dichloro-phenoxy)-propionamide

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

MFCD09997085 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 555.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.8±30.1 °C
Index of Refraction: 1.650
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 311.52
ACD/KOC (pH 5.5): 2086.25
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 329.68
ACD/KOC (pH 7.4): 2207.80
Polar Surface Area: 64 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 234.0±3.0 cm3

Click to predict properties on the Chemicalize site


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