ChemSpider 2D Image | Methyl 5-iodo-2-(isopropylamino)benzoate | C11H14INO2

Methyl 5-iodo-2-(isopropylamino)benzoate

  • Molecular FormulaC11H14INO2
  • Average mass319.139 Da
  • Monoisotopic mass319.006927 Da
  • ChemSpider ID23959967

More details:

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

5-Iodo-2-(isopropylamino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-iodo-2-[(1-methylethyl)amino]-, methyl ester [ACD/Index Name]
Methyl 5-iodo-2-(isopropylamino)benzoate [ACD/IUPAC Name]
Methyl-5-iod-2-(isopropylamino)benzoat [German] [ACD/IUPAC Name]
1-(2-amino-5-hydroxy-phenyl)-ethanone
1-(2-Amino-5-hydroxyphenyl)ethanone [ACD/IUPAC Name]
1007374-49-3 [RN]
5-iodo-2-(propan-2-ylamino)benzoic acid methyl ester
methyl 5-iodanyl-2-(propan-2-ylamino)benzoate
methyl 5-iodo-2-[(methylethyl)amino]benzoate
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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: 352.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 166.7±25.1 °C
Index of Refraction: 1.606
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1096.05
ACD/KOC (pH 5.5): 5214.48
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1098.68
ACD/KOC (pH 7.4): 5226.98
Polar Surface Area: 38 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 202.2±3.0 cm3

Click to predict properties on the Chemicalize site


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