ChemSpider 2D Image | N-{[4-(Hydroxymethyl)tetrahydro-2H-pyran-4-yl]methyl}-N'-methylsulfuric diamide | C8H18N2O4S

N-{[4-(Hydroxymethyl)tetrahydro-2H-pyran-4-yl]methyl}-N'-methylsulfuric diamide

  • Molecular FormulaC8H18N2O4S
  • Average mass238.305 Da
  • Monoisotopic mass238.099000 Da
  • ChemSpider ID25329269

More details:

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

Diamide N-{[4-(hydroxyméthyl)tétrahydro-2H-pyran-4-yl]méthyl}-N'-méthylsulfurique [French] [ACD/IUPAC Name]
N-{[4-(Hydroxymethyl)tetrahydro-2H-pyran-4-yl]methyl}-N'-methylschwefeldiamid [German] [ACD/IUPAC Name]
N-{[4-(Hydroxymethyl)tetrahydro-2H-pyran-4-yl]methyl}-N'-methylsulfuric diamide [ACD/IUPAC Name]
Sulfamide, N-methyl-N'-[[tetrahydro-4-(hydroxymethyl)-2H-pyran-4-yl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 391.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 74.1±0.0 kJ/mol
Flash Point: 190.3±0.0 °C
Index of Refraction: 1.504
Molar Refractivity: 56.4±0.0 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.56
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.56
Polar Surface Area: 96 Å2
Polarizability: 22.4±0.0 10-24cm3
Surface Tension: 52.5±0.0 dyne/cm
Molar Volume: 190.7±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement