ChemSpider 2D Image | 3-([(ALLYLOXY)CARBONYL]AMINO)-5-HYDROXYBENZOIC ACID | C11H11NO5

3-([(ALLYLOXY)CARBONYL]AMINO)-5-HYDROXYBENZOIC ACID

  • Molecular FormulaC11H11NO5
  • Average mass237.209 Da
  • Monoisotopic mass237.063721 Da
  • ChemSpider ID21472866

More details:

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

3-([(ALLYLOXY)CARBONYL]AMINO)-5-HYDROXYBENZOIC ACID
3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoesäure [German] [ACD/IUPAC Name]
3-{[(Allyloxy)carbonyl]amino}-5-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 3-{[(allyloxy)carbonyl]amino}-5-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-hydroxy-5-[[(2-propen-1-yloxy)carbonyl]amino]- [ACD/Index Name]
MFCD09702421 [MDL number]
3-(((Allyloxy)carbonyl)amino)-5-hydroxybenzoic acid
3-{[(allyloxy)carbonyl]amino}-5-hydroxybenzoicacid
3-Hydroxy-5-({[(prop-2-en-1-yl)oxy]carbonyl}amino)benzoic acid
3-HYDROXY-5-{[(PROP-2-EN-1-YLOXY)CARBONYL]AMINO}BENZOIC ACID
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 398.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 195.0±27.9 °C
Index of Refraction: 1.634
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.26
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

Click to predict properties on the Chemicalize site


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