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Search term: BRAPKXFMPGACJU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2,5-Dimethyl-1,3-thiazol-4-yl)(1-pyrrolidinyl)methanone | C10H14N2OS

(2,5-Dimethyl-1,3-thiazol-4-yl)(1-pyrrolidinyl)methanone

  • Molecular FormulaC10H14N2OS
  • Average mass210.296 Da
  • Monoisotopic mass210.082687 Da
  • ChemSpider ID32135657

More details:

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

(2,5-Dimethyl-1,3-thiazol-4-yl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(2,5-Dimethyl-1,3-thiazol-4-yl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(2,5-Diméthyl-1,3-thiazol-4-yl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2,5-dimethyl-4-thiazolyl)-1-pyrrolidinyl- [ACD/Index Name]
1465360-84-2 [RN]
2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1,3-thiazole

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

Density: 1.2±0.1 g/cm3
Boiling Point: 366.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.3±24.6 °C
Index of Refraction: 1.587
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 2.22
ACD/KOC (pH 5.5): 61.63
ACD/LogD (pH 7.4): 0.76
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 61.66
Polar Surface Area: 61 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Click to predict properties on the Chemicalize site


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