ChemSpider 2D Image | 1,1-Difluoro-2-(2-methyl-4-nitro-3-pyrazolidinyl)-2-propanamine | C7H14F2N4O2

1,1-Difluoro-2-(2-methyl-4-nitro-3-pyrazolidinyl)-2-propanamine

  • Molecular FormulaC7H14F2N4O2
  • Average mass224.208 Da
  • Monoisotopic mass224.108475 Da
  • ChemSpider ID113647697

More details:

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

1,1-Difluor-2-(2-methyl-4-nitro-3-pyrazolidinyl)-2-propanamin [German] [ACD/IUPAC Name]
1,1-Difluoro-2-(2-methyl-4-nitro-3-pyrazolidinyl)-2-propanamine [ACD/IUPAC Name]
1,1-Difluoro-2-(2-méthyl-4-nitro-3-pyrazolidinyl)-2-propanamine [French] [ACD/IUPAC Name]
3-Pyrazolidinemethanamine, α-(difluoromethyl)-α,2-dimethyl-4-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 334.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 156.1±30.7 °C
Index of Refraction: 1.501
Molar Refractivity: 49.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 169.1±5.0 cm3

Click to predict properties on the Chemicalize site


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