ChemSpider 2D Image | N'-(Cyclopropylmethyl)-N-methyl-N-(1,3,4-thiadiazol-2-yl)-1,3-propanedisulfonamide | C10H18N4O4S3

N'-(Cyclopropylmethyl)-N-methyl-N-(1,3,4-thiadiazol-2-yl)-1,3-propanedisulfonamide

  • Molecular FormulaC10H18N4O4S3
  • Average mass354.469 Da
  • Monoisotopic mass354.049011 Da
  • ChemSpider ID65072411

More details:

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

1,3-Propanedisulfonamide, N3-(cyclopropylmethyl)-N1-methyl-N1-1,3,4-thiadiazol-2-yl- [ACD/Index Name]
N'-(Cyclopropylmethyl)-N-methyl-N-(1,3,4-thiadiazol-2-yl)-1,3-propandisulfonamid [German] [ACD/IUPAC Name]
N'-(Cyclopropylmethyl)-N-methyl-N-(1,3,4-thiadiazol-2-yl)-1,3-propanedisulfonamide [ACD/IUPAC Name]
N'-(Cyclopropylméthyl)-N-méthyl-N-(1,3,4-thiadiazol-2-yl)-1,3-propanedisulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 540.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 280.9±32.9 °C
Index of Refraction: 1.609
Molar Refractivity: 80.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.82
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.81
Polar Surface Area: 154 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 75.5±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

Click to predict properties on the Chemicalize site


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