ChemSpider 2D Image | [3-Nitro(~2~H_4_)phenyl](~2~H_2_)methanol | C7HD6NO3

[3-Nitro(2H4)phenyl](2H2)methanol

  • Molecular FormulaC7HD6NO3
  • Average mass159.172 Da
  • Monoisotopic mass159.080261 Da
  • ChemSpider ID24532983

  • Non-standard isotope - Non-standard isotope

More details:

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

[3-Nitro(2H4)phenyl](2H2)methanol [ACD/IUPAC Name]
[3-Nitro(2H4)phenyl](2H2)methanol [German] [ACD/IUPAC Name]
[3-Nitro(2H4)phényl](2H2)méthanol [French] [ACD/IUPAC Name]
Benzene-2,3,4,6-d4-methan-d2-ol, 5-nitro- [ACD/Index Name]
1219795-18-2 [RN]
3-Nitrobenzyl-d6 Alcohol
3-Nitrophenylcarbinol
3-Nitrophenylmethanol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 349.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 146.2±9.4 °C
Index of Refraction: 1.598
Molar Refractivity: 39.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.08
ACD/KOC (pH 5.5): 95.16
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.08
ACD/KOC (pH 7.4): 95.16
Polar Surface Area: 66 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 115.1±3.0 cm3

Click to predict properties on the Chemicalize site


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