ChemSpider 2D Image | 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-methoxybenzoic acid | C23H19NO5

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-methoxybenzoic acid

  • Molecular FormulaC23H19NO5
  • Average mass389.401 Da
  • Monoisotopic mass389.126312 Da
  • ChemSpider ID11467433

More details:

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

2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-methoxybenzoesäure [German] [ACD/IUPAC Name]
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-methoxybenzoic acid [ACD/IUPAC Name]
Acide 2-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-3-méthoxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methoxy- [ACD/Index Name]
[372144-26-8] [RN]
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybenzoic acid
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybenzoic acid
2-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-3-METHOXY-BENZOIC ACID
372144-26-8 [RN]
Benzoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methoxy
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 563.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.8±28.7 °C
Index of Refraction: 1.666
Molar Refractivity: 107.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.46
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 353.21
ACD/KOC (pH 5.5): 686.06
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 22.46
ACD/KOC (pH 7.4): 43.63
Polar Surface Area: 85 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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