ChemSpider 2D Image | (E)-1-sec-Butyl-2-[2,4-dinitro(~2~H_3_)phenyl]diazene | C10H9D3N4O4

(E)-1-sec-Butyl-2-[2,4-dinitro(2H3)phenyl]diazene

  • Molecular FormulaC10H9D3N4O4
  • Average mass255.245 Da
  • Monoisotopic mass255.104691 Da
  • ChemSpider ID128943332

  • Non-standard isotope - Non-standard isotope

More details:

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

(E)-1-sec-Butyl-2-[2,4-dinitro(2H3)phenyl]diazen [German] [ACD/IUPAC Name]
(E)-1-sec-Butyl-2-[2,4-dinitro(2H3)phenyl]diazene [ACD/IUPAC Name]
(E)-1-sec-Butyl-2-[2,4-dinitro(2H3)phényl]diazène [French] [ACD/IUPAC Name]
Diazene, 1-(4,6-dinitrophenyl-2,3,5-d3)-2-(1-methylpropyl)-, (E)- [ACD/Index Name]
259824-58-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 375.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 181.1±25.1 °C
Index of Refraction: 1.604
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 339.67
ACD/KOC (pH 5.5): 2255.99
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 339.67
ACD/KOC (pH 7.4): 2255.99
Polar Surface Area: 116 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 183.6±7.0 cm3

Click to predict properties on the Chemicalize site


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