ChemSpider 2D Image | S-Isopropyl 2,4,6-triisopropylbenzenecarbothioate | C19H30OS

S-Isopropyl 2,4,6-triisopropylbenzenecarbothioate

  • Molecular FormulaC19H30OS
  • Average mass306.506 Da
  • Monoisotopic mass306.201721 Da
  • ChemSpider ID62818925

More details:

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

2,4,6-Triisopropylbenzènecarbothioate de S-isopropyle [French] [ACD/IUPAC Name]
Benzenecarbothioic acid, 2,4,6-tris(1-methylethyl)-, S-(1-methylethyl) ester [ACD/Index Name]
S-Isopropyl 2,4,6-triisopropylbenzenecarbothioate [ACD/IUPAC Name]
S-Isopropyl-2,4,6-triisopropylbenzolcarbothioat [German] [ACD/IUPAC Name]
82797-36-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 379.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 150.4±21.4 °C
Index of Refraction: 1.515
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.37
ACD/BCF (pH 5.5): 41135.55
ACD/KOC (pH 5.5): 69893.94
ACD/LogD (pH 7.4): 6.37
ACD/BCF (pH 7.4): 41135.55
ACD/KOC (pH 7.4): 69893.94
Polar Surface Area: 42 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 318.5±3.0 cm3

Click to predict properties on the Chemicalize site


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