ChemSpider 2D Image | N-[(5-Chloro-2-thienyl)methyl]-5-nitro-1,3-thiazol-2-amine | C8H6ClN3O2S2

N-[(5-Chloro-2-thienyl)methyl]-5-nitro-1,3-thiazol-2-amine

  • Molecular FormulaC8H6ClN3O2S2
  • Average mass275.735 Da
  • Monoisotopic mass274.958984 Da
  • ChemSpider ID51931746

More details:

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

2-Thiazolamine, N-[(5-chloro-2-thienyl)methyl]-5-nitro- [ACD/Index Name]
N-[(5-Chlor-2-thienyl)methyl]-5-nitro-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
N-[(5-Chloro-2-thienyl)methyl]-5-nitro-1,3-thiazol-2-amine [ACD/IUPAC Name]
N-[(5-Chloro-2-thiényl)méthyl]-5-nitro-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 443.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.2±31.5 °C
Index of Refraction: 1.738
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.53
ACD/KOC (pH 5.5): 970.48
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.53
ACD/KOC (pH 7.4): 970.49
Polar Surface Area: 127 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


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