ChemSpider 2D Image | 4-(3-Thienyl)-1,3-thiazol-2-amine | C7H6N2S2

4-(3-Thienyl)-1,3-thiazol-2-amine

  • Molecular FormulaC7H6N2S2
  • Average mass182.266 Da
  • Monoisotopic mass181.997238 Da
  • ChemSpider ID14476829

More details:

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

2-Thiazolamine, 4-(3-thienyl)- [ACD/Index Name]
4-(3-Thienyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(3-Thienyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(3-Thiényl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
105362-05-8 [RN]
2-Amino-4-(3-thienyl)thiazole
2-Amino-4-(thien-3-yl)-1,3-thiazole
2-Amino-4-(thien-3-yl)-1,3-thiazole|4-(Thien-3-yl)-1,3-thiazol-2-amine
4-(Thien-3-yl)-1,3-thiazol-2-amine
4-(thiophen-3-yl)-1,3-thiazol-2-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 333.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.2±20.9 °C
Index of Refraction: 1.700
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.02
ACD/KOC (pH 5.5): 212.64
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.32
ACD/KOC (pH 7.4): 233.78
Polar Surface Area: 95 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 129.2±3.0 cm3

Click to predict properties on the Chemicalize site


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