Found 50 results

Search term: MF = 'C_{7}H_{9}NO_{6}S'
ChemSpider 2D Image | 2,4,6-Trihydroxybenzyl sulfamate | C7H9NO6S

2,4,6-Trihydroxybenzyl sulfamate

  • Molecular FormulaC7H9NO6S
  • Average mass235.214 Da
  • Monoisotopic mass235.015060 Da
  • ChemSpider ID65444331

More details:

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

2,4,6-Trihydroxybenzyl sulfamate [ACD/IUPAC Name]
2,4,6-Trihydroxybenzylsulfamat [German] [ACD/IUPAC Name]
Sulfamate de 2,4,6-trihydroxybenzyle [French] [ACD/IUPAC Name]
Sulfamic acid, (2,4,6-trihydroxyphenyl)methyl ester [ACD/Index Name]
(2,4,6-trihydroxyphenyl)methyl sulfamate
2229180-15-6 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 532.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 275.9±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.81
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.29
Polar Surface Area: 138 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 103.2±3.0 dyne/cm
Molar Volume: 132.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement