Found 655 results

Search term: MF = 'C_{8}H_{16}N_{2}O_{5}S'
ChemSpider 2D Image | 4-(Dimethylsulfamoyl)-1,4-oxazepane-6-carboxylic acid | C8H16N2O5S

4-(Dimethylsulfamoyl)-1,4-oxazepane-6-carboxylic acid

  • Molecular FormulaC8H16N2O5S
  • Average mass252.288 Da
  • Monoisotopic mass252.077988 Da
  • ChemSpider ID29312999

More details:

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

1,4-Oxazepine-6-carboxylic acid, 4-[(dimethylamino)sulfonyl]hexahydro- [ACD/Index Name]
4-(Dimethylsulfamoyl)-1,4-oxazepan-6-carbonsäure [German] [ACD/IUPAC Name]
4-(Dimethylsulfamoyl)-1,4-oxazepane-6-carboxylic acid [ACD/IUPAC Name]
Acide 4-(diméthylsulfamoyl)-1,4-oxazépane-6-carboxylique [French] [ACD/IUPAC Name]
1316223-28-5 [RN]
4-(N,N-dimethylsulfamoyl)-1,4-oxazepane-6-carboxylic acid
4-Dimethylsulfamoyl-[1,4]oxazepane-6-carboxylic acid
MFCD18381748 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 449.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±6.0 kJ/mol
Flash Point: 225.5±28.7 °C
Index of Refraction: 1.558
Molar Refractivity: 57.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 60.6±5.0 dyne/cm
Molar Volume: 176.9±5.0 cm3

Click to predict properties on the Chemicalize site


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