ChemSpider 2D Image | tert-butyl 2-amino-5-iodobenzoate | C11H14INO2

tert-butyl 2-amino-5-iodobenzoate

  • Molecular FormulaC11H14INO2
  • Average mass319.139 Da
  • Monoisotopic mass319.006927 Da
  • ChemSpider ID23959970

More details:

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

2-Amino-5-iodobenzoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-amino-5-iodobenzoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-amino-5-iodbenzoat [German] [ACD/IUPAC Name]
668261-27-6 [RN]
Benzoic acid, 2-amino-5-iodo-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 2-amino-5-iodobenzoate
2-amino-5-iodobenzoic acid tert-butyl ester
MFCD11112880 [MDL number]
tert-butyl2-amino-5-iodobenzoate
tert-butyl-2-amino-5-iodobenzoate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 360.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.7±25.1 °C
Index of Refraction: 1.602
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 647.42
ACD/KOC (pH 5.5): 3579.48
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 647.55
ACD/KOC (pH 7.4): 3580.24
Polar Surface Area: 52 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement