ChemSpider 2D Image | 3-(Difluoromethoxy)-N-(3-methoxypropyl)-2-pyridinamine | C10H14F2N2O2

3-(Difluoromethoxy)-N-(3-methoxypropyl)-2-pyridinamine

  • Molecular FormulaC10H14F2N2O2
  • Average mass232.227 Da
  • Monoisotopic mass232.102341 Da
  • ChemSpider ID30136247

More details:

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

2-Pyridinamine, 3-(difluoromethoxy)-N-(3-methoxypropyl)- [ACD/Index Name]
3-(Difluormethoxy)-N-(3-methoxypropyl)-2-pyridinamin [German] [ACD/IUPAC Name]
3-(Difluoromethoxy)-N-(3-methoxypropyl)-2-pyridinamine [ACD/IUPAC Name]
3-(Difluorométhoxy)-N-(3-méthoxypropyl)-2-pyridinamine [French] [ACD/IUPAC Name]
1797304-63-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 308.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.1±27.9 °C
Index of Refraction: 1.497
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 29.89
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 25.75
ACD/KOC (pH 7.4): 341.23
Polar Surface Area: 43 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 193.3±3.0 cm3

Click to predict properties on the Chemicalize site


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