Found 1 result

Search term: RMBZZLCNUYBFIJ-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 1,1'-[(Dibromomethylene)disulfonyl]bis(4-chlorobenzene) | C13H8Br2Cl2O4S2

1,1'-[(Dibromomethylene)disulfonyl]bis(4-chlorobenzene)

  • Molecular FormulaC13H8Br2Cl2O4S2
  • Average mass523.044 Da
  • Monoisotopic mass519.760742 Da
  • ChemSpider ID2346661

More details:






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

1,1'-[(Dibrommethylen)disulfonyl]bis(4-chlorbenzol) [German] [ACD/IUPAC Name]
1,1'-[(Dibromomethylene)disulfonyl]bis(4-chlorobenzene) [ACD/IUPAC Name]
1,1'-[(Dibromométhylène)disulfonyl]bis(4-chlorobenzène) [French] [ACD/IUPAC Name]
Benzene, 1,1'-[(dibromomethylene)disulfonyl]bis[4-chloro- [ACD/Index Name]
18086-99-2 [RN]
1-chloro-4-[dibromo-(4-chlorophenyl)sulfonylmethyl]sulfonylbenzene
dibromobis((4-chlorophenyl)sulfonyl)methane

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

BAS 00100577 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 580.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 304.9±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 8739.63
ACD/KOC (pH 5.5): 23062.73
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 8739.63
ACD/KOC (pH 7.4): 23062.73
Polar Surface Area: 85 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 267.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement