ChemSpider 2D Image | Ethyl 2-(dimethylamino)-5-iodobenzoate | C11H14INO2

Ethyl 2-(dimethylamino)-5-iodobenzoate

  • Molecular FormulaC11H14INO2
  • Average mass319.139 Da
  • Monoisotopic mass319.006927 Da
  • ChemSpider ID23959938

More details:

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

2-(Diméthylamino)-5-iodobenzoate d'éthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-(dimethylamino)-5-iodo-, ethyl ester [ACD/Index Name]
Ethyl 2-(dimethylamino)-5-iodobenzoate [ACD/IUPAC Name]
Ethyl-2-(dimethylamino)-5-iodbenzoat [German] [ACD/IUPAC Name]
1131605-33-8 [RN]
2-(dimethylamino)-5-iodobenzoic acid ethyl ester
ethyl 2-(dimethylamino)-5-iodanyl-benzoate
ethyl2-(dimethylamino)-5-iodobenzoate
ethyl-2-(dimethylamino)-5-iodobenzoate
MFCD11112848 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 367.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.1±26.5 °C
Index of Refraction: 1.601
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 246.85
ACD/KOC (pH 5.5): 1794.03
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 247.41
ACD/KOC (pH 7.4): 1798.07
Polar Surface Area: 30 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 203.9±3.0 cm3

Click to predict properties on the Chemicalize site


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