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Search term: NABNRHWXENQDQP-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | N'-(2-Hydroxy-5-methylphenyl)-N-isopropyl-N-methylsulfuric diamide | C11H18N2O3S

N'-(2-Hydroxy-5-methylphenyl)-N-isopropyl-N-methylsulfuric diamide

  • Molecular FormulaC11H18N2O3S
  • Average mass258.337 Da
  • Monoisotopic mass258.103821 Da
  • ChemSpider ID33929659

More details:






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

Diamide N'-(2-hydroxy-5-méthylphényl)-N-isopropyl-N-méthylsulfurique [French] [ACD/IUPAC Name]
N'-(2-Hydroxy-5-methylphenyl)-N-isopropyl-N-methylschwefeldiamid [German] [ACD/IUPAC Name]
N'-(2-Hydroxy-5-methylphenyl)-N-isopropyl-N-methylsulfuric diamide [ACD/IUPAC Name]
Sulfamide, N'-(2-hydroxy-5-methylphenyl)-N-methyl-N-(1-methylethyl)- [ACD/Index Name]
2-{[ISOPROPYL(METHYL)SULFAMOYL]AMINO}-4-METHYLPHENOL
4-METHYL-2-{[METHYL(PROPAN-2-YL)SULFAMOYL]AMINO}PHENOL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 369.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 177.0±30.7 °C
Index of Refraction: 1.586
Molar Refractivity: 67.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.09
ACD/KOC (pH 5.5): 168.73
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 6.89
ACD/KOC (pH 7.4): 127.88
Polar Surface Area: 78 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 201.8±3.0 cm3

Click to predict properties on the Chemicalize site






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