Found 2 results

Search term: MF = 'C_{5}H_{3}Cl_{3}N_{4}S'
ChemSpider 2D Image | {[3-(Trichloromethyl)-1,2,4-thiadiazol-5-yl]amino}acetonitrile | C5H3Cl3N4S

{[3-(Trichloromethyl)-1,2,4-thiadiazol-5-yl]amino}acetonitrile

  • Molecular FormulaC5H3Cl3N4S
  • Average mass257.528 Da
  • Monoisotopic mass255.914398 Da
  • ChemSpider ID61371584

More details:

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

{[3-(Trichlormethyl)-1,2,4-thiadiazol-5-yl]amino}acetonitril [German] [ACD/IUPAC Name]
{[3-(Trichloromethyl)-1,2,4-thiadiazol-5-yl]amino}acetonitrile [ACD/IUPAC Name]
{[3-(Trichlorométhyl)-1,2,4-thiadiazol-5-yl]amino}acétonitrile [French] [ACD/IUPAC Name]
Acetonitrile, 2-[[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]amino]- [ACD/Index Name]
1862695-01-9 [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: 344.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.3±30.7 °C
Index of Refraction: 1.662
Molar Refractivity: 54.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 32.79
ACD/KOC (pH 5.5): 423.26
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.79
ACD/KOC (pH 7.4): 423.26
Polar Surface Area: 90 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 75.0±3.0 dyne/cm
Molar Volume: 146.0±3.0 cm3

Click to predict properties on the Chemicalize site


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