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ChemSpider 2D Image | Cyclohexyl 2-amino-5-bromobenzoate | C13H16BrNO2

Cyclohexyl 2-amino-5-bromobenzoate

  • Molecular FormulaC13H16BrNO2
  • Average mass298.176 Da
  • Monoisotopic mass297.036438 Da
  • ChemSpider ID23960014

More details:

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

2-Amino-5-bromobenzoate de cyclohexyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-5-bromo-, cyclohexyl ester [ACD/Index Name]
Cyclohexyl 2-amino-5-bromobenzoate [ACD/IUPAC Name]
Cyclohexyl-2-amino-5-brombenzoat [German] [ACD/IUPAC Name]
1131587-65-9 [RN]
2-amino-5-bromobenzoic acid cyclohexyl ester
2-tert-Butoxycarbonylamino-3-(4-methoxy-phenyl)-propionic acid benzyl ester
cyclohexyl 2-azanyl-5-bromanyl-benzoate
cyclohexyl2-amino-5-bromobenzoate
cyclohexyl-2-amino-5-bromobenzoate
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 377.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.3±22.3 °C
Index of Refraction: 1.597
Molar Refractivity: 70.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1048.65
ACD/KOC (pH 5.5): 5055.27
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1048.83
ACD/KOC (pH 7.4): 5056.14
Polar Surface Area: 52 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 53.0±5.0 dyne/cm
Molar Volume: 206.5±5.0 cm3

Click to predict properties on the Chemicalize site


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