Found 1 result

Search term: 127192-67-0 (Found by approved synonym)
ChemSpider 2D Image | FAMC | C13H8F2N4O3

FAMC

  • Molecular FormulaC13H8F2N4O3
  • Average mass306.224 Da
  • Monoisotopic mass306.056458 Da
  • ChemSpider ID21170710

More details:

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

127192-67-0 [RN]
2H-1-Benzopyran-2-one, 3-[(4,6-difluoro-1,3,5-triazin-2-yl)amino]-7-methoxy- [ACD/Index Name]
3-[(4,6-Difluor-1,3,5-triazin-2-yl)amino]-7-methoxy-2H-chromen-2-on [German] [ACD/IUPAC Name]
3-[(4,6-Difluoro-1,3,5-triazin-2-yl)amino]-7-methoxy-2H-chromen-2-one [ACD/IUPAC Name]
3-[(4,6-Difluoro-1,3,5-triazin-2-yl)amino]-7-méthoxy-2H-chromén-2-one [French] [ACD/IUPAC Name]
FAMC
MFCD09265198
3-(4,6-Difluorotriazinyl)amino-7-methoxycoumarin
3-(4,6-Difluorotriazinylamino)-7-methoxycoumarin
3-[(4,6-Difluoro-1,3,5-triazin-2-yl)amino]-7-methoxy-2H-1-benzopyran-2-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

42726_FLUKA [DBID]
499862 Sigma-Aldrich [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 583.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 306.9±32.9 °C
Index of Refraction: 1.648
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.49
ACD/KOC (pH 5.5): 280.86
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.49
ACD/KOC (pH 7.4): 280.86
Polar Surface Area: 86 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 192.1±3.0 cm3

Click to predict properties on the Chemicalize site


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