ChemSpider 2D Image | 3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-naphthoic acid | C16H17NO4

3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-naphthoic acid

  • Molecular FormulaC16H17NO4
  • Average mass287.310 Da
  • Monoisotopic mass287.115753 Da
  • ChemSpider ID23894772

More details:






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

2-Naphthalenecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]- [ACD/Index Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-naphthoesäure [German] [ACD/IUPAC Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-naphthoic acid [ACD/IUPAC Name]
3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenecarboxylic acid
887242-59-3 [RN]
Acide 3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-2-naphtoïque [French] [ACD/IUPAC Name]
[887242-59-3]
3-((tert-butoxycarbonyl)amino)-2-naphthoic acid
3-([(TERT-BUTOXY)CARBONYL]AMINO)NAPHTHALENE-2-CARBOXYLIC ACID
3-(tert-butoxycarbonylamino)-2-naphthoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-22574]
    • Safety:

      20/21/22 Novochemy [NC-22574]
      20/21/36/37/39 Novochemy [NC-22574]
      GHS07; GHS09 Novochemy [NC-22574]
      H332; H403 Novochemy [NC-22574]
      IRRITANT Matrix Scientific 042170
      P332+P313; P305+P351+P338 Novochemy [NC-22574]
      R52/53 Novochemy [NC-22574]
      Warning Novochemy [NC-22574]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 195.3±23.2 °C
Index of Refraction: 1.638
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 88.97
ACD/KOC (pH 5.5): 335.42
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 10.94
Polar Surface Area: 76 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 225.1±3.0 cm3

Click to predict properties on the Chemicalize site






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