ChemSpider 2D Image | 6-Methoxy-1,3-benzodioxol-5-yl sulfamate | C8H9NO6S

6-Methoxy-1,3-benzodioxol-5-yl sulfamate

  • Molecular FormulaC8H9NO6S
  • Average mass247.225 Da
  • Monoisotopic mass247.015060 Da
  • ChemSpider ID65470694

More details:

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

6-Methoxy-1,3-benzodioxol-5-yl sulfamate [ACD/IUPAC Name]
6-Methoxy-1,3-benzodioxol-5-ylsulfamat [German] [ACD/IUPAC Name]
Sulfamate de 6-méthoxy-1,3-benzodioxol-5-yle [French] [ACD/IUPAC Name]
Sulfamic acid, 6-methoxy-1,3-benzodioxol-5-yl ester [ACD/Index Name]
2229349-01-1 [RN]
6-methoxy-1,3-dioxaindan-5-yl sulfamate
6-methoxy-2H-1,3-benzodioxol-5-yl sulfamate

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

Density: 1.6±0.1 g/cm3
Boiling Point: 421.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.7±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.71
ACD/KOC (pH 5.5): 51.07
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.48
ACD/KOC (pH 7.4): 44.29
Polar Surface Area: 105 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 156.8±3.0 cm3

Click to predict properties on the Chemicalize site


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