Found 146 results

Search term: MF = 'C_{10}H_{6}N_{4}O_{4}'
ChemSpider 2D Image | 3,6-Bis(nitroethynyl)-1,2-benzenediamine | C10H6N4O4

3,6-Bis(nitroethynyl)-1,2-benzenediamine

  • Molecular FormulaC10H6N4O4
  • Average mass246.179 Da
  • Monoisotopic mass246.038910 Da
  • ChemSpider ID28562687

More details:

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

1,2-Benzenediamine, 3,6-bis(2-nitroethynyl)- [ACD/Index Name]
3,6-Bis(nitroethinyl)-1,2-benzoldiamin [German] [ACD/IUPAC Name]
3,6-Bis(nitroethynyl)-1,2-benzenediamine [ACD/IUPAC Name]
3,6-Bis(nitroéthynyl)-1,2-benzènediamine [French] [ACD/IUPAC Name]
1,2-BENZENEDIAMINE, 3,6-BIS(NITROETHYNYL)-
184888-64-0 [RN]
3,6-Bis(nitroethynyl)benzene-1,2-diamine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 536.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.1±32.9 °C
Index of Refraction: 1.723
Molar Refractivity: 60.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.93
ACD/KOC (pH 5.5): 139.12
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.93
ACD/KOC (pH 7.4): 139.12
Polar Surface Area: 144 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 105.6±5.0 dyne/cm
Molar Volume: 153.0±5.0 cm3

Click to predict properties on the Chemicalize site


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