Found 3022 results

Search term: MF = 'C_{12}H_{20}ClN_{3}'
ChemSpider 2D Image | 5-Chloro-1-isobutyl-3-methyl-4-(2-pyrrolidinyl)-1H-pyrazole | C12H20ClN3

5-Chloro-1-isobutyl-3-methyl-4-(2-pyrrolidinyl)-1H-pyrazole

  • Molecular FormulaC12H20ClN3
  • Average mass241.760 Da
  • Monoisotopic mass241.134583 Da
  • ChemSpider ID28542835

More details:

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

1394041-83-8 [RN]
1H-Pyrazole, 5-chloro-3-methyl-1-(2-methylpropyl)-4-(2-pyrrolidinyl)- [ACD/Index Name]
5-Chlor-1-isobutyl-3-methyl-4-(2-pyrrolidinyl)-1H-pyrazol [German] [ACD/IUPAC Name]
5-Chloro-1-isobutyl-3-methyl-4-(2-pyrrolidinyl)-1H-pyrazole [ACD/IUPAC Name]
5-Chloro-1-isobutyl-3-méthyl-4-(2-pyrrolidinyl)-1H-pyrazole [French] [ACD/IUPAC Name]
5-chloro-3-methyl-1-(2-methylpropyl)-4-(pyrrolidin-2-yl)-1H-pyrazole
MFCD22375355

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

Density: 1.2±0.1 g/cm3
Boiling Point: 334.0±42.0 °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: 155.8±27.9 °C
Index of Refraction: 1.599
Molar Refractivity: 66.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 3.16
ACD/KOC (pH 7.4): 33.15
Polar Surface Area: 30 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 38.7±7.0 dyne/cm
Molar Volume: 195.7±7.0 cm3

Click to predict properties on the Chemicalize site


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