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Search term: WBSWYVBUGLBCOV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl N-methylanthranilate | C10H13NO2

Ethyl N-methylanthranilate

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID23350909

More details:

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

2-(Méthylamino)benzoate d'éthyle [French] [ACD/IUPAC Name]
35472-56-1 [RN]
Benzoic acid, 2-(methylamino)-, ethyl ester [ACD/Index Name]
Ethyl 2-(methylamino)benzoate [ACD/IUPAC Name]
Ethyl N-methylanthranilate
Ethyl-2-(methylamino)benzoat [German] [ACD/IUPAC Name]
[35472-56-1] [RN]
2-(methylamino)benzoic acid ethyl ester
2-(methylamino)-Benzoic acid ethyl ester
24470-78-8 [RN]
More...

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

HQ8T25BTTC [DBID]
AI3-05543 [DBID]
CCRIS 4693 [DBID]
NSC408328 [DBID]
UNII:HQ8T25BTTC [DBID]
UNII-HQ8T25BTTC [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 266.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 116.8±19.8 °C
Index of Refraction: 1.553
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 91.20
ACD/KOC (pH 5.5): 879.70
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 91.37
ACD/KOC (pH 7.4): 881.33
Polar Surface Area: 38 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 163.3±3.0 cm3

Click to predict properties on the Chemicalize site


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