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

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

  • Molecular FormulaC4H3BrN2OS
  • Average mass207.048 Da
  • Monoisotopic mass205.914932 Da
  • ChemSpider ID48530530

More details:

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

Formamide, N-(5-bromo-2-thiazolyl)- [ACD/Index Name]
N-(5-Brom-1,3-thiazol-2-yl)formamid [German] [ACD/IUPAC Name]
N-(5-Bromo-1,3-thiazol-2-yl)formamide [ACD/IUPAC Name]
N-(5-Bromo-1,3-thiazol-2-yl)formamide [French] [ACD/IUPAC Name]
1480792-64-0 [RN]
MFCD21132532

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

Density: 2.0±0.1 g/cm3
Boiling Point: 306.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.2±25.7 °C
Index of Refraction: 1.691
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.39
ACD/KOC (pH 5.5): 116.20
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 94.57
Polar Surface Area: 70 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 69.0±3.0 dyne/cm
Molar Volume: 105.1±3.0 cm3

Click to predict properties on the Chemicalize site


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