Found 1 result

Search term: 125367-64-8 (Found by synonym)
ChemSpider 2D Image | 1,2-Bis(4-bromophenyl)diazene 1,2-dioxide | C12H8Br2N2O2

1,2-Bis(4-bromophenyl)diazene 1,2-dioxide

  • Molecular FormulaC12H8Br2N2O2
  • Average mass372.012 Da
  • Monoisotopic mass369.895233 Da
  • ChemSpider ID21154747

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1,2-Bis(4-bromophenyl)diazene 1,2-dioxide [ACD/IUPAC Name]
(E)-1,2-Bis(4-bromphenyl)diazen-1,2-dioxid [German] [ACD/IUPAC Name]
1,2-Bis(4-bromophenyl)diazene 1,2-dioxide [ACD/IUPAC Name]
1,2-Bis(4-bromphenyl)diazen-1,2-dioxid [German] [ACD/IUPAC Name]
1,2-Dioxyde de (E)-1,2-bis(4-bromophényl)diazène [French] [ACD/IUPAC Name]
1,2-Dioxyde de 1,2-bis(4-bromophényl)diazène [French] [ACD/IUPAC Name]
Diazene, 1,2-bis(4-bromophenyl)-, 1,2-dioxide [ACD/Index Name]
Diazene, 1,2-bis(4-bromophenyl)-, 1,2-dioxide, (E)- [ACD/Index Name]
(E)-4,4'-Dibromoazoxybenzene-N-oxide
125367-64-8 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 465.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 235.1±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.55
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: 58 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 205.4±3.0 cm3

Click to predict properties on the Chemicalize site


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