ChemSpider 2D Image | N-Isopropyl-N'-[(3S,4R)-4-methoxytetrahydro-3-furanyl]-N-methylsulfuric diamide | C9H20N2O4S

N-Isopropyl-N'-[(3S,4R)-4-methoxytetrahydro-3-furanyl]-N-methylsulfuric diamide

  • Molecular FormulaC9H20N2O4S
  • Average mass252.331 Da
  • Monoisotopic mass252.114380 Da
  • ChemSpider ID62740017

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Diamide N-isopropyl-N'-[(3S,4R)-4-méthoxytétrahydro-3-furanyl]-N-méthylsulfurique [French] [ACD/IUPAC Name]
N-Isopropyl-N'-[(3S,4R)-4-methoxytetrahydro-3-furanyl]-N-methylschwefeldiamid [German] [ACD/IUPAC Name]
N-Isopropyl-N'-[(3S,4R)-4-methoxytetrahydro-3-furanyl]-N-methylsulfuric diamide [ACD/IUPAC Name]
Sulfamide, N-methyl-N-(1-methylethyl)-N'-[(3S,4R)-tetrahydro-4-methoxy-3-furanyl]- [ACD/Index Name]
N-isopropyl-N'-[rac-(3S,4R)-4-methoxytetrahydrofuran-3-yl]-N-methylsulfamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 347.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 164.0±30.7 °C
Index of Refraction: 1.504
Molar Refractivity: 61.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.79
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.79
Polar Surface Area: 76 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 42.6±5.0 dyne/cm
Molar Volume: 207.3±5.0 cm3

Click to predict properties on the Chemicalize site


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