ChemSpider 2D Image | 2'-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-2-biphenylcarboxylic acid | C19H21NO4

2'-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-2-biphenylcarboxylic acid

  • Molecular FormulaC19H21NO4
  • Average mass327.374 Da
  • Monoisotopic mass327.147064 Da
  • ChemSpider ID11639450

More details:






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

[1,1'-Biphenyl]-2-carboxylic acid, 2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]- [ACD/Index Name]
2'-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-2-biphenylcarbonsäure [German] [ACD/IUPAC Name]
2'-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]-2-biphenylcarboxylic acid [ACD/IUPAC Name]
Acide 2'-[({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)méthyl]-2-biphénylcarboxylique [French] [ACD/IUPAC Name]
[1,1'-Biphenyl]-2-carboxylicacid, 2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
[1,1'-Biphenyl]-2-carboxylicacid,2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
[158066-11-6] [RN]
158066-11-6 [RN]
2-(((tert-butoxycarbonyl)amino)methyl)-[1,1-biphenyl]-2-carboxylic acid
2'-(((tert-Butoxycarbonyl)amino)methyl)-[1,1'-biphenyl]-2-carboxylic acid
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-27084]
    • Safety:

      20/21/22 Novochemy [NC-27084]
      20/21/36/37/39 Novochemy [NC-27084]
      GHS07; GHS09 Novochemy [NC-27084]
      H304; H332 Novochemy [NC-27084]
      P301+P310; P337+P313 Novochemy [NC-27084]
      R22 Novochemy [NC-27084]
      Warning Novochemy [NC-27084]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 510.2±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 262.3±28.2 °C
Index of Refraction: 1.569
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 12.77
ACD/KOC (pH 5.5): 71.49
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.34
Polar Surface Area: 76 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 278.4±3.0 cm3

Click to predict properties on the Chemicalize site






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