ChemSpider 2D Image | 2,6-Dibutyl-4-isobutyl-1,2,6-thiadiazinane-3,5-dione 1,1-dioxide | C15H28N2O4S

2,6-Dibutyl-4-isobutyl-1,2,6-thiadiazinane-3,5-dione 1,1-dioxide

  • Molecular FormulaC15H28N2O4S
  • Average mass332.459 Da
  • Monoisotopic mass332.176971 Da
  • ChemSpider ID21163666

More details:

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

1,1-Dioxyde de 2,6-dibutyl-4-isobutyl-1,2,6-thiadiazinane-3,5-dione [French] [ACD/IUPAC Name]
2,6-Dibutyl-4-isobutyl-1,2,6-thiadiazinan-3,5-dion-1,1-dioxid [German] [ACD/IUPAC Name]
2,6-Dibutyl-4-isobutyl-1,2,6-thiadiazinane-3,5-dione 1,1-dioxide [ACD/IUPAC Name]
280-850-9 [EINECS]
2H-1,2,6-Thiadiazine-3,5(4H,6H)-dione, 2,6-dibutyl-4-(2-methylpropyl)-, 1,1-dioxide [ACD/Index Name]
83789-26-8 [RN]
2,6-DIBUTYL-4-(2-METHYLPROPYL)-1??,2,6-THIADIAZINANE-1,1,3,5-TETRONE
2,6-dibutyl-4-(2-methylpropyl)-2H-1,2,6-thiadiazine-3,5(4H,6H)-dione 1,1-dioxide
2H-?1,?2,?6-?Thiadiazine-?3,?5(4H,?6H)?-?dione, 2,?6-?dibutyl-?4-?(2-?methylpropyl)?-?, 1,?1-?dioxide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 423.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.6±24.0 °C
Index of Refraction: 1.486
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 13.84
ACD/KOC (pH 5.5): 171.11
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.81
Polar Surface Area: 83 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 300.3±3.0 cm3

Click to predict properties on the Chemicalize site


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