ChemSpider 2D Image | Cyclohexyl 2-amino-5-iodobenzoate | C13H16INO2

Cyclohexyl 2-amino-5-iodobenzoate

  • Molecular FormulaC13H16INO2
  • Average mass345.176 Da
  • Monoisotopic mass345.022552 Da
  • ChemSpider ID23959949

More details:

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

1131605-36-1 [RN]
2-Amino-5-iodobenzoate de cyclohexyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-5-iodo-, cyclohexyl ester [ACD/Index Name]
Cyclohexyl 2-amino-5-iodobenzoate [ACD/IUPAC Name]
Cyclohexyl-2-amino-5-iodbenzoat [German] [ACD/IUPAC Name]
2-amino-5-iodobenzoic acid cyclohexyl ester
cyclohexyl 2-azanyl-5-iodanyl-benzoate
cyclohexyl2-amino-5-iodobenzoate
cyclohexyl-2-amino-5-iodobenzoate
Fluoranthene [ACD/Index Name] [ACD/IUPAC Name] [Wiki]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 418.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.8±25.9 °C
Index of Refraction: 1.627
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.58
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1760.61
ACD/KOC (pH 5.5): 7325.14
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1760.98
ACD/KOC (pH 7.4): 7326.70
Polar Surface Area: 52 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 213.0±5.0 cm3

Click to predict properties on the Chemicalize site


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