ChemSpider 2D Image | 3-[(tert-Butoxycarbonyl)amino]-3-(2,3,4-trimethoxyphenyl)propanoic acid | C17H25NO7

3-[(tert-Butoxycarbonyl)amino]-3-(2,3,4-trimethoxyphenyl)propanoic acid

  • Molecular FormulaC17H25NO7
  • Average mass355.383 Da
  • Monoisotopic mass355.163116 Da
  • ChemSpider ID21539255

More details:

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

3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-3-(2,3,4-trimethoxyphenyl)propanoic acid [ACD/IUPAC Name]
3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-3-(2,3,4-trimethoxyphenyl)propansäure [German] [ACD/IUPAC Name]
3-[(tert-Butoxycarbonyl)amino]-3-(2,3,4-trimethoxyphenyl)propanoic acid
Acide 3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-3-(2,3,4-triméthoxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4-trimethoxy- [ACD/Index Name]
284493-70-5 [RN]
3- tert -Butoxycarbonylamino-3-(2,3,4-trimethoxy-phenyl)-propionic acid
3-((tert-Butoxycarbonyl)amino)-3-(2,3,4-trimethoxyphenyl)propanoic acid
3-TERT-BUTOXYCARBONYLAMINO-3-(2,3,4-TRIMETHOXY-PHENYL)-PROPIONIC ACID
MFCD02090713

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 265.0±30.1 °C
Index of Refraction: 1.513
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 15.80
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 301.0±3.0 cm3

Click to predict properties on the Chemicalize site


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