Found 2845 results

Search term: MF = 'C_{12}H_{16}F_{2}N_{2}O'
ChemSpider 2D Image | 1-[4-(Difluoromethoxy)phenyl]-3-piperidinamine | C12H16F2N2O

1-[4-(Difluoromethoxy)phenyl]-3-piperidinamine

  • Molecular FormulaC12H16F2N2O
  • Average mass242.265 Da
  • Monoisotopic mass242.123077 Da
  • ChemSpider ID28545965

More details:

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

1-[4-(Difluormethoxy)phenyl]-3-piperidinamin [German] [ACD/IUPAC Name]
1-[4-(Difluoromethoxy)phenyl]-3-piperidinamine [ACD/IUPAC Name]
1-[4-(Difluorométhoxy)phényl]-3-pipéridinamine [French] [ACD/IUPAC Name]
3-Piperidinamine, 1-[4-(difluoromethoxy)phenyl]- [ACD/Index Name]
1-[4-(difluoromethoxy)phenyl]piperidin-3-amine
1282711-39-0 [RN]
MFCD16499330

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

Density: 1.2±0.1 g/cm3
Boiling Point: 349.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.9±27.9 °C
Index of Refraction: 1.514
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 204.5±3.0 cm3

Click to predict properties on the Chemicalize site


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