ChemSpider 2D Image | (2R)-3-(2-Methoxyphenoxy)-1,2-propanediyl bis(methylsulfamate) | C12H20N2O8S2

(2R)-3-(2-Methoxyphenoxy)-1,2-propanediyl bis(methylsulfamate)

  • Molecular FormulaC12H20N2O8S2
  • Average mass384.426 Da
  • Monoisotopic mass384.066101 Da
  • ChemSpider ID23156318

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-(2-Methoxyphenoxy)-1,2-propandiyl-bis(methylsulfamat) [German] [ACD/IUPAC Name]
(2R)-3-(2-Methoxyphenoxy)-1,2-propanediyl bis(methylsulfamate) [ACD/IUPAC Name]
(2R)-3-(2-methoxyphenoxy)propane-1,2-diyl bis(methylsulfamate)
Bis(méthylsulfamate) de (2R)-3-(2-méthoxyphénoxy)-1,2-propanediyle [French] [ACD/IUPAC Name]
Sulfamic acid, N-methyl-, (1R)-1-[(2-methoxyphenoxy)methyl]-1,2-ethanediyl ester [ACD/Index Name]
(R)-(+)-Methylsulfamic acid 3-(2-methoxyphenoxy)-2-[[(methylamino)sulfonyl]-oxy]propyl ester
1-[(2R)-2,3-bis[(methylsulfamoyl)oxy]propoxy]-2-methoxybenzene
128707-43-7 [RN]
Methyl-sulfamic acid 2-(2-methoxy-phenoxy)-1-methylsulfamoyloxymethyl-ethyl ester

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

Density: 1.4±0.1 g/cm3
Boiling Point: 546.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.5±32.9 °C
Index of Refraction: 1.538
Molar Refractivity: 86.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.99
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 3.47
ACD/KOC (pH 5.5): 84.81
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.42
ACD/KOC (pH 7.4): 83.59
Polar Surface Area: 146 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 276.3±3.0 cm3

Click to predict properties on the Chemicalize site


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