ChemSpider 2D Image | Butyl 2-amino-5-iodobenzoate | C11H14INO2

Butyl 2-amino-5-iodobenzoate

  • Molecular FormulaC11H14INO2
  • Average mass319.139 Da
  • Monoisotopic mass319.006927 Da
  • ChemSpider ID23959951

More details:

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

1131605-38-3 [RN]
2-Amino-5-iodobenzoate de butyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-amino-5-iodo-, butyl ester [ACD/Index Name]
Butyl 2-amino-5-iodobenzoate [ACD/IUPAC Name]
Butyl-2-amino-5-iodbenzoat [German] [ACD/IUPAC Name]
1-ethyl-2-methyl-indole
1-Ethyl-2-methylindole
2-amino-5-iodobenzoic acid butyl ester
BUTYL 2-AMINO-5-IODOBENZOATE|BUTYL 2-AMINO-5-IODOBENZOATE
butyl 2-azanyl-5-iodanyl-benzoate
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 373.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.0±3.0 kJ/mol
Flash Point: 179.5±25.1 °C
Index of Refraction: 1.603
Molar Refractivity: 69.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 667.65
ACD/KOC (pH 5.5): 3659.21
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 667.79
ACD/KOC (pH 7.4): 3659.97
Polar Surface Area: 52 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement