ChemSpider 2D Image | MFCD00143352 | C6HD4NO3

MFCD00143352

  • Molecular FormulaC6HD4NO3
  • Average mass143.133 Da
  • Monoisotopic mass143.052048 Da
  • ChemSpider ID21170242
  • Non-standard isotope - Non-standard isotope


More details:






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

4-Nitro(2H4)phenol [ACD/IUPAC Name]
4-Nitro(2H4)phenol [German] [ACD/IUPAC Name]
4-Nitro(2H4)phénol [French] [ACD/IUPAC Name]
4-Nitrophenol-2,3,5,6-d4
93951-79-2 [RN]
MFCD00143352
Phenol-2,3,5,6-d4, 4-nitro- [ACD/Index Name]
2,3,5,6-tetradeuterio-4-nitrophenol
2,3,5,6-tetradeuterio-4-nitro-phenol
4-Nitrophenol D4
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

491608_ALDRICH [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 279.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 141.9±11.6 °C
Index of Refraction: 1.612
Molar Refractivity: 34.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.45
ACD/KOC (pH 5.5): 198.24
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 4.69
ACD/KOC (pH 7.4): 81.18
Polar Surface Area: 66 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 99.7±3.0 cm3

Click to predict properties on the Chemicalize site






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