ChemSpider 2D Image | Methyl Red | C15H15N3O2

Methyl Red

  • Molecular FormulaC15H15N3O2
  • Average mass269.298 Da
  • Monoisotopic mass269.116425 Da
  • ChemSpider ID21493709

More details:

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

Methyl Red [Wiki]
2-{[4-(Dimethylamino)phenyl]diazenyl}benzoesäure [German] [ACD/IUPAC Name]
2-{[4-(Dimethylamino)phenyl]diazenyl}benzoic acid [ACD/IUPAC Name]
Acid Red 2
Acide 2-{[4-(diméthylamino)phényl]diazényl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]- [ACD/Index Name]
C. I. Acid Red 2
207-776-1 [EINECS]
benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-
ORTHO-[[PARA-(DIMETHYLAMINO)PHENYL]AZO]BENZOIC ACID

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 243.8±24.6 °C
Index of Refraction: 1.593
Molar Refractivity: 78.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 13.45
ACD/KOC (pH 5.5): 57.42
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 5.53
Polar Surface Area: 65 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 230.1±7.0 cm3

Click to predict properties on the Chemicalize site


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