ChemSpider 2D Image | Bentazon-d7 | C10H5D7N2O3S

Bentazon-d7

  • Molecular FormulaC10H5D7N2O3S
  • Average mass247.322 Da
  • Monoisotopic mass247.100800 Da
  • ChemSpider ID28295705
  • Non-standard isotope - Non-standard isotope


More details:






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

131842-77-8 [RN]
1H-2,1,3-Benzothiadiazin-4(3H)-one, 3-[1-(methyl-d3)ethyl-1,2,2,2-d4]-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 3-[(2H7)-2-propanyl]-1H-2,1,3-benzothiadiazin-4(3H)-one [French] [ACD/IUPAC Name]
3-[(2H7)-2-Propanyl]-1H-2,1,3-benzothiadiazin-4(3H)-on-2,2-dioxid [German] [ACD/IUPAC Name]
3-[(2H7)-2-Propanyl]-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide [ACD/IUPAC Name]
3-Isopropyl-d7-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide
Bentazon-d7
MFCD09953755
3-[(2H7)Propan-2-yl]-2λ6,1,3-benzothiadiazine-2,2,4(1H,3H)-trione
3-Isopropyl-1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide [ACD/IUPAC Name]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 395.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.1±23.2 °C
Index of Refraction: 1.583
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.88
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.08
Polar Surface Area: 75 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 178.5±3.0 cm3

Click to predict properties on the Chemicalize site






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