ChemSpider 2D Image | 3-[(Carboxymethyl)sulfonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]alanine | C20H19NO8S

3-[(Carboxymethyl)sulfonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]alanine

  • Molecular FormulaC20H19NO8S
  • Average mass433.432 Da
  • Monoisotopic mass433.083130 Da
  • ChemSpider ID65665962

More details:

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

3-[(Carboxymethyl)sulfonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]alanin [German] [ACD/IUPAC Name]
3-[(Carboxymethyl)sulfonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]alanine [ACD/IUPAC Name]
3-[(Carboxyméthyl)sulfonyl]-N-[(9H-fluorén-9-ylméthoxy)carbonyl]alanine [French] [ACD/IUPAC Name]
Alanine, 3-[(carboxymethyl)sulfonyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
3-(carboxymethanesulfonyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 791.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.7±3.0 kJ/mol
Flash Point: 432.3±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 104.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 71.3±3.0 dyne/cm
Molar Volume: 291.4±3.0 cm3

Click to predict properties on the Chemicalize site


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