ChemSpider 2D Image | 2,2-Dimethyl-2,3-dihydro-1-benzofuran-6-yl [(dibutylamino)sulfanyl]methylcarbamate | C20H32N2O3S

2,2-Dimethyl-2,3-dihydro-1-benzofuran-6-yl [(dibutylamino)sulfanyl]methylcarbamate

  • Molecular FormulaC20H32N2O3S
  • Average mass380.545 Da
  • Monoisotopic mass380.213348 Da
  • ChemSpider ID21513324

More details:

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

[(Dibutylamino)sulfanyl]méthylcarbamate de 2,2-diméthyl-2,3-dihydro-1-benzofuran-6-yle [French] [ACD/IUPAC Name]
2,2-Dimethyl-2,3-dihydro-1-benzofuran-6-yl [(dibutylamino)sulfanyl]methylcarbamate [ACD/IUPAC Name]
2,2-Dimethyl-2,3-dihydro-1-benzofuran-6-yl-[(dibutylamino)sulfanyl]methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(dibutylamino)thio]-N-methyl-, 2,3-dihydro-2,2-dimethyl-6-benzofuranyl ester [ACD/Index Name]
Carbosulfan,(2,3- dihydro -2,2- dimethyl -7- benzofuranyl) -N- dibutylaminthio -N- methyl -carbamate
55285-14-8 [RN]
MFCD00128058 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 456.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.8±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6669.18
ACD/KOC (pH 5.5): 18984.26
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6694.25
ACD/KOC (pH 7.4): 19055.60
Polar Surface Area: 67 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 346.1±3.0 cm3

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