ChemSpider 2D Image | N'-{[1-(Hydroxymethyl)cyclopropyl]methyl}-N,N-dimethylsulfuric diamide | C7H16N2O3S

N'-{[1-(Hydroxymethyl)cyclopropyl]methyl}-N,N-dimethylsulfuric diamide

  • Molecular FormulaC7H16N2O3S
  • Average mass208.279 Da
  • Monoisotopic mass208.088165 Da
  • ChemSpider ID29803669

More details:

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

Diamide N'-{[1-(hydroxyméthyl)cyclopropyl]méthyl}-N,N-diméthylsulfurique [French] [ACD/IUPAC Name]
N'-{[1-(Hydroxymethyl)cyclopropyl]methyl}-N,N-dimethylschwefeldiamid [German] [ACD/IUPAC Name]
N'-{[1-(Hydroxymethyl)cyclopropyl]methyl}-N,N-dimethylsulfuric diamide [ACD/IUPAC Name]
Sulfamide, N'-[[1-(hydroxymethyl)cyclopropyl]methyl]-N,N-dimethyl- [ACD/Index Name]
(1-{[(DIMETHYLSULFAMOYL)AMINO]METHYL}CYCLOPROPYL)METHANOL
1423517-50-3 [RN]
MFCD24212281

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

Density: 1.3±0.1 g/cm3
Boiling Point: 327.3±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.0±6.0 kJ/mol
Flash Point: 151.7±25.7 °C
Index of Refraction: 1.536
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.44
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.90
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.90
Polar Surface Area: 78 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 161.4±3.0 cm3

Click to predict properties on the Chemicalize site


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