ChemSpider 2D Image | (3S)-1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-pyrrolidinamine | C10H11ClF3N3

(3S)-1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-pyrrolidinamine

  • Molecular FormulaC10H11ClF3N3
  • Average mass265.663 Da
  • Monoisotopic mass265.059357 Da
  • ChemSpider ID32806275

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-1-[3-Chlor-5-(trifluormethyl)-2-pyridinyl]-3-pyrrolidinamin [German] [ACD/IUPAC Name]
(3S)-1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-pyrrolidinamine [ACD/IUPAC Name]
(3S)-1-[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]-3-pyrrolidinamine [French] [ACD/IUPAC Name]
3-Pyrrolidinamine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, (3S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 326.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.5±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 6.48
ACD/KOC (pH 7.4): 79.52
Polar Surface Area: 42 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 190.2±3.0 cm3

Click to predict properties on the Chemicalize site


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