ChemSpider 2D Image | 2,5-Diethyl-4-propylthiazole | C10H17NS

2,5-Diethyl-4-propylthiazole

  • Molecular FormulaC10H17NS
  • Average mass183.314 Da
  • Monoisotopic mass183.108170 Da
  • ChemSpider ID30777419

More details:

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

2,5-Diethyl-4-propyl-1,3-thiazol [German] [ACD/IUPAC Name]
2,5-Diethyl-4-propyl-1,3-thiazole [ACD/IUPAC Name]
2,5-Diéthyl-4-propyl-1,3-thiazole [French] [ACD/IUPAC Name]
2,5-Diethyl-4-propylthiazole
4276-68-0 [RN]
Thiazole, 2,5-diethyl-4-propyl- [ACD/Index Name]
MFCD18451378
THIAZOLE,2,5-DIETHYL-4-PROPYL-

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

6YRT6Z8A8J [DBID]
UNII:6YRT6Z8A8J [DBID]
UNII-6YRT6Z8A8J [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 247.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 95.3±7.6 °C
Index of Refraction: 1.511
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 272.89
ACD/KOC (pH 5.5): 1898.75
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 288.20
ACD/KOC (pH 7.4): 2005.21
Polar Surface Area: 41 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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