ChemSpider 2D Image | 3,4-Difluoro-N-{[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl}aniline | C13H14F2N2OS

3,4-Difluoro-N-{[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl}aniline

  • Molecular FormulaC13H14F2N2OS
  • Average mass284.325 Da
  • Monoisotopic mass284.079498 Da
  • ChemSpider ID30123009

More details:

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

3,4-Difluor-N-{[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl}anilin [German] [ACD/IUPAC Name]
3,4-Difluoro-N-{[2-(1-methoxyethyl)-1,3-thiazol-4-yl]methyl}aniline [ACD/IUPAC Name]
3,4-Difluoro-N-{[2-(1-méthoxyéthyl)-1,3-thiazol-4-yl]méthyl}aniline [French] [ACD/IUPAC Name]
4-Thiazolemethanamine, N-(3,4-difluorophenyl)-2-(1-methoxyethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 367.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 175.8±27.9 °C
Index of Refraction: 1.585
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.74
ACD/KOC (pH 5.5): 1056.35
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 117.89
ACD/KOC (pH 7.4): 1057.74
Polar Surface Area: 62 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 217.1±3.0 cm3

Click to predict properties on the Chemicalize site


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