Found 284 results

Search term: MF = 'C_{10}H_{7}Br_{2}NO_{2}'
ChemSpider 2D Image | Methyl (3,5-dibromo-4-cyanophenyl)acetate | C10H7Br2NO2

Methyl (3,5-dibromo-4-cyanophenyl)acetate

  • Molecular FormulaC10H7Br2NO2
  • Average mass332.976 Da
  • Monoisotopic mass330.884338 Da
  • ChemSpider ID75284757

More details:

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

(3,5-Dibromo-4-cyanophényl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3,5-dibromo-4-cyano-, methyl ester [ACD/Index Name]
Methyl (3,5-dibromo-4-cyanophenyl)acetate [ACD/IUPAC Name]
Methyl-(3,5-dibrom-4-cyanphenyl)acetat [German] [ACD/IUPAC Name]
1804892-46-3 [RN]
3,5-Dibromo-4-cyano-benzeneacetic acid methyl ester
95%
atoms 15 bonds 15
Methyl 2-(3,5-dibromo-4-cyanophenyl)acetate
Methyl 4-cyano-3,5-dibromophenylacetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 412.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.1±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 62.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 198.08
ACD/KOC (pH 5.5): 1533.51
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 198.08
ACD/KOC (pH 7.4): 1533.51
Polar Surface Area: 50 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 178.6±5.0 cm3

Click to predict properties on the Chemicalize site


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