Found 169 results

Search term: MF = 'C_{9}H_{9}ClF_{3}N_{3}O'
ChemSpider 2D Image | 1-[6-Chloro-2-(trifluoromethyl)-4-pyrimidinyl]-3-pyrrolidinol | C9H9ClF3N3O

1-[6-Chloro-2-(trifluoromethyl)-4-pyrimidinyl]-3-pyrrolidinol

  • Molecular FormulaC9H9ClF3N3O
  • Average mass267.635 Da
  • Monoisotopic mass267.038635 Da
  • ChemSpider ID53440068

More details:

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

1-[6-Chlor-2-(trifluormethyl)-4-pyrimidinyl]-3-pyrrolidinol [German] [ACD/IUPAC Name]
1-[6-Chloro-2-(trifluoromethyl)-4-pyrimidinyl]-3-pyrrolidinol [ACD/IUPAC Name]
1-[6-Chloro-2-(trifluorométhyl)-4-pyrimidinyl]-3-pyrrolidinol [French] [ACD/IUPAC Name]
3-Pyrrolidinol, 1-[6-chloro-2-(trifluoromethyl)-4-pyrimidinyl]- [ACD/Index Name]
MFCD28399406

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

Density: 1.5±0.1 g/cm3
Boiling Point: 325.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 150.6±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 7.95
ACD/KOC (pH 5.5): 153.53
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 7.95
ACD/KOC (pH 7.4): 153.53
Polar Surface Area: 49 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 172.9±3.0 cm3

Click to predict properties on the Chemicalize site


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