ChemSpider 2D Image | 2-[4-(Aminomethyl)-2-Chloro-6-Methoxyphenoxy]-N-Tert-Butylacetamide | C14H21ClN2O3

2-[4-(Aminomethyl)-2-Chloro-6-Methoxyphenoxy]-N-Tert-Butylacetamide

  • Molecular FormulaC14H21ClN2O3
  • Average mass300.781 Da
  • Monoisotopic mass300.124084 Da
  • ChemSpider ID24313351

More details:

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

2-[4-(Aminomethyl)-2-chlor-6-methoxyphenoxy]-N-(2-methyl-2-propanyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(Aminomethyl)-2-chloro-6-methoxyphenoxy]-N-(2-methyl-2-propanyl)acetamide [ACD/IUPAC Name]
2-[4-(Aminométhyl)-2-chloro-6-méthoxyphénoxy]-N-(2-méthyl-2-propanyl)acétamide [French] [ACD/IUPAC Name]
2-[4-(Aminomethyl)-2-Chloro-6-Methoxyphenoxy]-N-Tert-Butylacetamide
Acetamide, 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-(1,1-dimethylethyl)- [ACD/Index Name]
YY2

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

Density: 1.2±0.0 g/cm3
Boiling Point: 480.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 74.5±0.0 kJ/mol
Flash Point: 244.2±0.0 °C
Index of Refraction: 1.530
Molar Refractivity: 79.7±0.0 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.09
Polar Surface Area: 74 Å2
Polarizability: 31.6±0.0 10-24cm3
Surface Tension: 40.2±0.0 dyne/cm
Molar Volume: 257.9±0.0 cm3

Click to predict properties on the Chemicalize site


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