Found 77 results

Search term: MF = 'C_{15}H_{18}Br_{2}N_{2}O_{3}'
ChemSpider 2D Image | 2-Cyclopentyl-N'-[(2,4-dibromophenoxy)acetyl]acetohydrazide | C15H18Br2N2O3

2-Cyclopentyl-N'-[(2,4-dibromophenoxy)acetyl]acetohydrazide

  • Molecular FormulaC15H18Br2N2O3
  • Average mass434.123 Da
  • Monoisotopic mass431.968414 Da
  • ChemSpider ID26240269

More details:

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

2-Cyclopentyl-N'-[(2,4-dibromophenoxy)acetyl]acetohydrazide [ACD/IUPAC Name]
2-Cyclopentyl-N'-[(2,4-dibromphenoxy)acetyl]acetohydrazid [German] [ACD/IUPAC Name]
2-Cyclopentyl-N'-[2-(2,4-dibromophénoxy)acétyl]acétohydrazide [French] [ACD/IUPAC Name]
Cyclopentaneacetic acid, 2-[2-(2,4-dibromophenoxy)acetyl]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 601.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.3±28.7 °C
Index of Refraction: 1.580
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 206.75
ACD/KOC (pH 5.5): 1581.26
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 206.39
ACD/KOC (pH 7.4): 1578.51
Polar Surface Area: 67 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 271.9±3.0 cm3

Click to predict properties on the Chemicalize site


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