Found 29 results

Search term: MF = 'C_{17}H_{10}BrClO_{4}'
ChemSpider 2D Image | 2-Propyn-1-yl 3-bromo-4-[(4-chlorobenzoyl)oxy]benzoate | C17H10BrClO4

2-Propyn-1-yl 3-bromo-4-[(4-chlorobenzoyl)oxy]benzoate

  • Molecular FormulaC17H10BrClO4
  • Average mass393.616 Da
  • Monoisotopic mass391.945099 Da
  • ChemSpider ID44265394

More details:

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

2-Propin-1-yl-3-brom-4-[(4-chlorbenzoyl)oxy]benzoat [German] [ACD/IUPAC Name]
2-Propyn-1-yl 3-bromo-4-[(4-chlorobenzoyl)oxy]benzoate [ACD/IUPAC Name]
3-Bromo-4-[(4-chlorobenzoyl)oxy]benzoate de 2-propyn-1-yle [French] [ACD/IUPAC Name]
Benzoic acid, 3-bromo-4-[(4-chlorobenzoyl)oxy]-, 2-propyn-1-yl ester [ACD/Index Name]
benzoic acid, 3-bromo-4-[(4-chlorobenzoyl)oxy]-, 2-propynyl ester
PROP-2-YN-1-YL 3-BROMO-4-(4-CHLOROBENZOYLOXY)BENZOATE
prop-2-yn-1-yl 3-bromo-4-[(4-chlorobenzoyl)oxy]benzoate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 524.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.7±30.1 °C
Index of Refraction: 1.616
Molar Refractivity: 89.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.33
ACD/BCF (pH 5.5): 6655.52
ACD/KOC (pH 5.5): 18976.89
ACD/LogD (pH 7.4): 5.33
ACD/BCF (pH 7.4): 6655.52
ACD/KOC (pH 7.4): 18976.89
Polar Surface Area: 53 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 255.7±3.0 cm3

Click to predict properties on the Chemicalize site


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