Found 130 results

Search term: MF = 'C_{12}H_{15}Cl_{2}NO_{4}'
ChemSpider 2D Image | 3-(3,4-Dichlorophenoxy)-N-(1,3-dihydroxy-2-propanyl)propanamide | C12H15Cl2NO4

3-(3,4-Dichlorophenoxy)-N-(1,3-dihydroxy-2-propanyl)propanamide

  • Molecular FormulaC12H15Cl2NO4
  • Average mass308.158 Da
  • Monoisotopic mass307.037811 Da
  • ChemSpider ID48579135

More details:

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

3-(3,4-Dichlorophenoxy)-N-(1,3-dihydroxy-2-propanyl)propanamide [ACD/IUPAC Name]
3-(3,4-Dichlorophénoxy)-N-(1,3-dihydroxy-2-propanyl)propanamide [French] [ACD/IUPAC Name]
3-(3,4-Dichlorphenoxy)-N-(1,3-dihydroxy-2-propanyl)propanamid [German] [ACD/IUPAC Name]
Propanamide, 3-(3,4-dichlorophenoxy)-N-[2-hydroxy-1-(hydroxymethyl)ethyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 581.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 305.2±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.24
ACD/KOC (pH 5.5): 170.91
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.24
ACD/KOC (pH 7.4): 170.91
Polar Surface Area: 79 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 221.2±3.0 cm3

Click to predict properties on the Chemicalize site


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