Found 1672 results

Search term: MF = 'C_{23}H_{19}NO_{4}'
ChemSpider 2D Image | Fmoc-3-amino-2-methylbenzoic acid | C23H19NO4

Fmoc-3-amino-2-methylbenzoic acid

  • Molecular FormulaC23H19NO4
  • Average mass373.401 Da
  • Monoisotopic mass373.131409 Da
  • ChemSpider ID11467443

More details:

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

3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoesäure [German] [ACD/IUPAC Name]
3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methylbenzoic acid [ACD/IUPAC Name]
Acide 3-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-2-méthylbenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl- [ACD/Index Name]
Fmoc-3-amino-2-methylbenzoic acid
MFCD01861304 [MDL number]
[1072901-47-3] [RN]
1072901-47-3 [RN]
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbenzoic acid
3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbenzoic acid
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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: 548.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.1±3.0 kJ/mol
Flash Point: 285.4±28.7 °C
Index of Refraction: 1.674
Molar Refractivity: 105.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 241.14
ACD/KOC (pH 5.5): 614.51
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 10.01
ACD/KOC (pH 7.4): 25.52
Polar Surface Area: 76 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 282.0±3.0 cm3

Click to predict properties on the Chemicalize site


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