ChemSpider 2D Image | 2-Methyl-2-propanyl 3-amino-4-(2-hydroxy-5-iodo-3-methoxyphenyl)-1-pyrrolidinecarboxylate | C16H23IN2O4

2-Methyl-2-propanyl 3-amino-4-(2-hydroxy-5-iodo-3-methoxyphenyl)-1-pyrrolidinecarboxylate

  • Molecular FormulaC16H23IN2O4
  • Average mass434.269 Da
  • Monoisotopic mass434.070251 Da
  • ChemSpider ID96393890

More details:

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

1-Pyrrolidinecarboxylic acid, 3-amino-4-(2-hydroxy-5-iodo-3-methoxyphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-amino-4-(2-hydroxy-5-iodo-3-methoxyphenyl)-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-amino-4-(2-hydroxy-5-iod-3-methoxyphenyl)-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
3-Amino-4-(2-hydroxy-5-iodo-3-méthoxyphényl)-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 453.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 227.9±28.7 °C
Index of Refraction: 1.595
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 11.15
Polar Surface Area: 85 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 283.2±3.0 cm3

Click to predict properties on the Chemicalize site


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