ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[6-(2-fluorophenyl)-3-pyridazinyl]-3-pyrrolidinyl}carbamate | C19H23FN4O2

2-Methyl-2-propanyl {1-[6-(2-fluorophenyl)-3-pyridazinyl]-3-pyrrolidinyl}carbamate

  • Molecular FormulaC19H23FN4O2
  • Average mass358.410 Da
  • Monoisotopic mass358.180511 Da
  • ChemSpider ID34452114

More details:

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

{1-[6-(2-Fluorophényl)-3-pyridazinyl]-3-pyrrolidinyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[6-(2-fluorophenyl)-3-pyridazinyl]-3-pyrrolidinyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[6-(2-fluorphenyl)-3-pyridazinyl]-3-pyrrolidinyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[6-(2-fluorophenyl)-3-pyridazinyl]-3-pyrrolidinyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1638612-48-2] [RN]
>90%
1638612-48-2 [RN]
BS-3470
MFCD28041467
t-Butyl {1-[6-(2-fluorophenyl)pyridazin-3-yl]pyrrolidin-3-yl}carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 562.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 293.8±30.1 °C
Index of Refraction: 1.586
Molar Refractivity: 96.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 177.40
ACD/KOC (pH 5.5): 1403.40
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.51
ACD/KOC (pH 7.4): 1451.68
Polar Surface Area: 67 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 54.9±5.0 dyne/cm
Molar Volume: 286.5±5.0 cm3

Click to predict properties on the Chemicalize site


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