ChemSpider 2D Image | N,N-Bis(2-hydroxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide | C13H19NO6S

N,N-Bis(2-hydroxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

  • Molecular FormulaC13H19NO6S
  • Average mass317.358 Da
  • Monoisotopic mass317.093292 Da
  • ChemSpider ID30065583

More details:

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

2H-1,5-Benzodioxepin-7-sulfonamide, 3,4-dihydro-N,N-bis(2-hydroxyethyl)- [ACD/Index Name]
N,N-Bis(2-hydroxyethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamid [German] [ACD/IUPAC Name]
N,N-Bis(2-hydroxyethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide [ACD/IUPAC Name]
N,N-Bis(2-hydroxyéthyl)-3,4-dihydro-2H-1,5-benzodioxépine-7-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.0±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 76.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.66
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.11
ACD/KOC (pH 5.5): 78.38
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.11
ACD/KOC (pH 7.4): 78.38
Polar Surface Area: 105 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

Click to predict properties on the Chemicalize site


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