Found 49 results

Search term: MF = 'C_{5}H_{3}BrN_{2}S'
ChemSpider 2D Image | (4-Bromo-1,3-thiazol-2-yl)acetonitrile | C5H3BrN2S

(4-Bromo-1,3-thiazol-2-yl)acetonitrile

  • Molecular FormulaC5H3BrN2S
  • Average mass203.060 Da
  • Monoisotopic mass201.920029 Da
  • ChemSpider ID61005294

More details:

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

(4-Brom-1,3-thiazol-2-yl)acetonitril [German] [ACD/IUPAC Name]
(4-Bromo-1,3-thiazol-2-yl)acetonitrile [ACD/IUPAC Name]
(4-Bromo-1,3-thiazol-2-yl)acétonitrile [French] [ACD/IUPAC Name]
2-Thiazoleacetonitrile, 4-bromo- [ACD/Index Name]
1824063-21-9 [RN]
2-(4-bromo-1,3-thiazol-2-yl)acetonitrile
2-(4-Bromothiazol-2-yl)acetonitrile
MFCD28123810

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

Density: 1.8±0.1 g/cm3
Boiling Point: 303.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.2±22.3 °C
Index of Refraction: 1.613
Molar Refractivity: 39.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.42
ACD/KOC (pH 5.5): 131.73
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.42
ACD/KOC (pH 7.4): 131.73
Polar Surface Area: 65 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 114.5±3.0 cm3

Click to predict properties on the Chemicalize site


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