ChemSpider 2D Image | (2S)-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)(1-naphthyl)acetate | C17H18NO4

(2S)-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)(1-naphthyl)acetate

  • Molecular FormulaC17H18NO4
  • Average mass300.330 Da
  • Monoisotopic mass300.124146 Da
  • ChemSpider ID95601022

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)(1-naphthyl)acetat [German] [ACD/IUPAC Name]
(2S)-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)(1-naphthyl)acetate [ACD/IUPAC Name]
(2S)-({[(2-Méthyl-2-propanyl)oxy]carbonyl}amino)(1-naphtyl)acétate [French] [ACD/IUPAC Name]
1-Naphthaleneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, ion(1-), (αS)- [ACD/Index Name]

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

Density:
Boiling Point: 495.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.4±26.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 7.38
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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