Found 1 result

Search term: RMIIUQZUCWLAPV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[4-(4-Acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine | C13H17N5OS

1-[4-(4-Acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine

  • Molecular FormulaC13H17N5OS
  • Average mass291.372 Da
  • Monoisotopic mass291.115387 Da
  • ChemSpider ID26136391

More details:

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

1-[4-(4-Acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidin [German] [ACD/IUPAC Name]
1-[4-(4-Acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine [ACD/IUPAC Name]
1-[4-(4-Acétyl-3-éthyl-5-méthyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]guanidine [French] [ACD/IUPAC Name]
Guanidine, N-[4-(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-2-thiazolyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 579.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.9±32.9 °C
Index of Refraction: 1.705
Molar Refractivity: 78.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.32
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.35
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 24.02
Polar Surface Area: 138 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 201.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement