Found 453 results

Search term: MF = 'C_{10}H_{17}NO_{2}S_{2}'
ChemSpider 2D Image | 4-(3-Methylbutyl)-2-[(methylsulfonyl)methyl]-1,3-thiazole | C10H17NO2S2

4-(3-Methylbutyl)-2-[(methylsulfonyl)methyl]-1,3-thiazole

  • Molecular FormulaC10H17NO2S2
  • Average mass247.378 Da
  • Monoisotopic mass247.070068 Da
  • ChemSpider ID35153173

More details:

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

4-(3-Methylbutyl)-2-[(methylsulfonyl)methyl]-1,3-thiazol [German] [ACD/IUPAC Name]
4-(3-Methylbutyl)-2-[(methylsulfonyl)methyl]-1,3-thiazole [ACD/IUPAC Name]
4-(3-Méthylbutyl)-2-[(méthylsulfonyl)méthyl]-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 4-(3-methylbutyl)-2-[(methylsulfonyl)methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 194.9±23.2 °C
Index of Refraction: 1.524
Molar Refractivity: 63.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.71
ACD/KOC (pH 5.5): 355.54
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.72
ACD/KOC (pH 7.4): 355.65
Polar Surface Area: 84 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 208.7±3.0 cm3

Click to predict properties on the Chemicalize site


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