ChemSpider 2D Image | BODIPY TR methyl ester | C22H17BF2N2O3S

BODIPY TR methyl ester

  • Molecular FormulaC22H17BF2N2O3S
  • Average mass438.255 Da
  • Monoisotopic mass438.102112 Da
  • ChemSpider ID21865952

More details:

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

150152-63-9 [RN]
BODIPY TR methyl ester
Boron, difluoro[2-[4-[2-[[5-(2-thienyl)-1H-pyrrol-2-yl-κN]methylene]-2H-pyrrol-5-yl-κN]phenoxy]acetato, methyl ester]- [ACD/Index Name]
Difluoro{methyl [4-(2-{[5-(2-thienyl)-1H-pyrrol-2-yl-κN]methylene}-2H-pyrrol-5-yl-κN)phenoxy]acetatato}boron [ACD/IUPAC Name]
BDP TR methyl ester, 5 mM in DMSO
CellTrace BODIPY TR methyl ester
difluoro{methyl [4-(2-{[5-(thiophen-2-yl)-1H-pyrrol-2-yl-κN]methylene}-2H-pyrrol-5-yl-κN)phenoxy]acetatato}boron
difluoro{methyl [4-(2-{[5-(thiophen-2-yl)-1H-pyrrol-2-yl-κN]methylidene}-2H-pyrrol-5-yl-κN)phenoxy]acetatato}boron

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 72 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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