ChemSpider 2D Image | MFCD00142827 | C6HD3N2O5

MFCD00142827

  • Molecular FormulaC6HD3N2O5
  • Average mass187.125 Da
  • Monoisotopic mass187.030853 Da
  • ChemSpider ID32817403

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Dinitro(2H3)phenol [German] [ACD/IUPAC Name]
2,4-Dinitro(2H3)phenol [ACD/IUPAC Name]
2,4-Dinitro(2H3)phénol [French] [ACD/IUPAC Name]
2,4-Dinitrophenol-3,5,6-d3
2,4-Dinitrophenol-d3
93951-77-0 [RN]
MFCD00142827
Phenol-2,3,5-d3, 4,6-dinitro- [ACD/Index Name]
2,3,5-trideuterio-4,6-dinitrophenol
Phen-2,3,5-d3-ol,4,6-dinitro- (9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 312.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 142.8±12.2 °C
Index of Refraction: 1.661
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.54
ACD/LogD (pH 7.4): -1.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 79.7±3.0 dyne/cm
Molar Volume: 111.5±3.0 cm3

Click to predict properties on the Chemicalize site


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