ChemSpider 2D Image | MFCD01861584 | C7H7D3N2

MFCD01861584

  • Molecular FormulaC7H7D3N2
  • Average mass125.186 Da
  • Monoisotopic mass125.103226 Da
  • ChemSpider ID24532401

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Benzenediamine, 2-(methyl-d3)- [ACD/Index Name]
2-(2H3)Methyl-1,3-benzenediamine [ACD/IUPAC Name]
2-(2H3)Méthyl-1,3-benzènediamine [French] [ACD/IUPAC Name]
2-(2H3)Methyl-1,3-benzoldiamin [German] [ACD/IUPAC Name]
2-(2H3)Methylbenzene-1,3-diamine
2,6-Diaminotoluene-α,α,α-d3
2,6-Toluenediamine-α,α,α-d3
2,6-Tolylenediamine-α,α,α-d3
2-Methyl-d3-m-phenylenediamine
MFCD01861584
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 284.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 148.3±21.3 °C
Index of Refraction: 1.636
Molar Refractivity: 39.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.08
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 35.24
Polar Surface Area: 52 Å2
Polarizability: 15.7±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 110.3±3.0 cm3

Click to predict properties on the Chemicalize site


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