ChemSpider 2D Image | {[2-(~2~H_5_)Ethyl-6-(~2~H_3_)methyl(~2~H_3_)phenyl](1-methoxy-2-propanyl)amino}(oxo)acetic acid | C15H10D11NO4

{[2-(2H5)Ethyl-6-(2H3)methyl(2H3)phenyl](1-methoxy-2-propanyl)amino}(oxo)acetic acid

  • Molecular FormulaC15H10D11NO4
  • Average mass290.399 Da
  • Monoisotopic mass290.216095 Da
  • ChemSpider ID107435438

  • Non-standard isotope - Non-standard isotope

More details:

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

{[2-(2H5)Ethyl-6-(2H3)methyl(2H3)phenyl](1-methoxy-2-propanyl)amino}(oxo)acetic acid [ACD/IUPAC Name]
{[2-(2H5)Ethyl-6-(2H3)methyl(2H3)phenyl](1-methoxy-2-propanyl)amino}(oxo)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[2-(ethyl-d5)-6-(methyl-d3)phenyl-3,4,5-d3](2-methoxy-1-methylethyl)amino]-2-oxo- [ACD/Index Name]
Acide {[2-(2H5)éthyl-6-(2H3)méthyl(2H3)phényl](1-méthoxy-2-propanyl)amino}(oxo)acétique [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 411.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 202.6±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement