ChemSpider 2D Image | DMF | C8H8Br2

DMF

  • Molecular FormulaC8H8Br2
  • Average mass263.957 Da
  • Monoisotopic mass261.899261 Da
  • ChemSpider ID21125563

More details:

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

1,4-Bis(brommethyl)benzol [German] [ACD/IUPAC Name]
1,4-Bis(bromomethyl)benzene [ACD/IUPAC Name]
1,4-Bis(bromométhyl)benzène [French] [ACD/IUPAC Name]
210-781-1 [EINECS]
623-24-5 [RN]
Benzene, 1,4-bis(bromomethyl)- [ACD/Index Name]
DMF
E1R D1E [WLN]
p-Xylylene dibromide
α,α′-Dibromo-p-xylene
More...

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

MFCD00000182 [DBID]
34440_FLUKA [DBID]
D44804_ALDRICH [DBID]
NSC 6226 [DBID]
SS-7300 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 245.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 139.5±21.0 °C
Index of Refraction: 1.611
Molar Refractivity: 51.5±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 216.48
ACD/KOC (pH 5.5): 1634.18
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.48
ACD/KOC (pH 7.4): 1634.18
Polar Surface Area: 0 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 148.4±3.0 cm3

Click to predict properties on the Chemicalize site


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