Found 77 results

Search term: MF = 'C_{15}H_{18}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | N-(Cyclohexylcarbamoyl)-2-(2,6-dibromophenoxy)acetamide | C15H18Br2N2O3

N-(Cyclohexylcarbamoyl)-2-(2,6-dibromophenoxy)acetamide

  • Molecular FormulaC15H18Br2N2O3
  • Average mass434.123 Da
  • Monoisotopic mass431.968414 Da
  • ChemSpider ID31933667

More details:

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

Acetamide, N-[(cyclohexylamino)carbonyl]-2-(2,6-dibromophenoxy)- [ACD/Index Name]
N-(Cyclohexylcarbamoyl)-2-(2,6-dibromophenoxy)acetamide [ACD/IUPAC Name]
N-(Cyclohexylcarbamoyl)-2-(2,6-dibromophénoxy)acétamide [French] [ACD/IUPAC Name]
N-(Cyclohexylcarbamoyl)-2-(2,6-dibromphenoxy)acetamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.87
ACD/BCF (pH 5.5): 512.62
ACD/KOC (pH 5.5): 3028.76
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 509.06
ACD/KOC (pH 7.4): 3007.72
Polar Surface Area: 67 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 260.8±5.0 cm3

Click to predict properties on the Chemicalize site


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