Found 13 results

Search term: MF = 'C_{16}H_{20}ClNO_{7}'
ChemSpider 2D Image | 3-(7-Chloro-1,3-benzodioxol-5-yl)-O-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serine | C16H20ClNO7

3-(7-Chloro-1,3-benzodioxol-5-yl)-O-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serine

  • Molecular FormulaC16H20ClNO7
  • Average mass373.785 Da
  • Monoisotopic mass373.092834 Da
  • ChemSpider ID98275336

More details:

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

1,3-Benzodioxole-5-propanoic acid, 7-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]-β-methoxy- [ACD/Index Name]
3-(7-Chlor-1,3-benzodioxol-5-yl)-O-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serin [German] [ACD/IUPAC Name]
3-(7-Chloro-1,3-benzodioxol-5-yl)-O-methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}serine [ACD/IUPAC Name]
3-(7-Chloro-1,3-benzodioxol-5-yl)-O-méthyl-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}sérine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 517.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 87.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.67
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 103 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 275.4±3.0 cm3

Click to predict properties on the Chemicalize site


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