ChemSpider 2D Image | (E)-1-(5-Bromo-1,3-thiazol-2-yl)-N-hydroxymethanimine | C4H3BrN2OS

(E)-1-(5-Bromo-1,3-thiazol-2-yl)-N-hydroxymethanimine

  • Molecular FormulaC4H3BrN2OS
  • Average mass207.048 Da
  • Monoisotopic mass205.914932 Da
  • ChemSpider ID65388202

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(5-Brom-1,3-thiazol-2-yl)-N-hydroxymethanimin [German] [ACD/IUPAC Name]
(E)-1-(5-Bromo-1,3-thiazol-2-yl)-N-hydroxymethanimine [ACD/IUPAC Name]
(E)-1-(5-Bromo-1,3-thiazol-2-yl)-N-hydroxyméthanimine [French] [ACD/IUPAC Name]
2-Thiazolecarboxaldehyde, 5-bromo-, oxime [ACD/Index Name]
2169666-05-9 [RN]
N-[(5-bromo-1,3-thiazol-2-yl)methylidene]hydroxylamine

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

Density: 2.0±0.1 g/cm3
Boiling Point: 363.0±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 173.3±25.7 °C
Index of Refraction: 1.731
Molar Refractivity: 40.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.14
ACD/KOC (pH 5.5): 195.47
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.07
ACD/KOC (pH 7.4): 194.26
Polar Surface Area: 74 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 67.5±7.0 dyne/cm
Molar Volume: 101.9±7.0 cm3

Click to predict properties on the Chemicalize site


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