ChemSpider 2D Image | N-[(5-Chlorotetrahydro-2-thiophenyl)methyl]carbonohydrazonic diamide | C6H13ClN4S

N-[(5-Chlorotetrahydro-2-thiophenyl)methyl]carbonohydrazonic diamide

  • Molecular FormulaC6H13ClN4S
  • Average mass208.712 Da
  • Monoisotopic mass208.054947 Da
  • ChemSpider ID113479396

More details:






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

Carbonohydrazonic diamide, N-[(5-chlorotetrahydro-2-thienyl)methyl]- [ACD/Index Name]
Diamide N-[(5-chlorotétrahydro-2-thiophényl)méthyl]carbonohydrazonique [French] [ACD/IUPAC Name]
N-[(5-Chlorotetrahydro-2-thiophenyl)methyl]carbonohydrazonic diamide [ACD/IUPAC Name]
N-[(5-Chlortetrahydro-2-thiophenyl)methyl]carbonohydrazondiamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 393.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 191.9±30.7 °C
Index of Refraction: 1.714
Molar Refractivity: 50.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -1.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 66.2±7.0 dyne/cm
Molar Volume: 127.4±7.0 cm3

Click to predict properties on the Chemicalize site






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