Found 37 results

Search term: MF = 'C_{13}H_{9}IN_{2}S'
ChemSpider 2D Image | 3-Iodo-5-(1-naphthylmethyl)-1,2,4-thiadiazole | C13H9IN2S

3-Iodo-5-(1-naphthylmethyl)-1,2,4-thiadiazole

  • Molecular FormulaC13H9IN2S
  • Average mass352.193 Da
  • Monoisotopic mass351.953094 Da
  • ChemSpider ID51752238

More details:

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

1,2,4-Thiadiazole, 3-iodo-5-(1-naphthalenylmethyl)- [ACD/Index Name]
3-Iod-5-(1-naphthylmethyl)-1,2,4-thiadiazol [German] [ACD/IUPAC Name]
3-Iodo-5-(1-naphthylmethyl)-1,2,4-thiadiazole [ACD/IUPAC Name]
3-Iodo-5-(1-naphtylméthyl)-1,2,4-thiadiazole [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 488.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 249.3±26.8 °C
Index of Refraction: 1.738
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1221.73
ACD/KOC (pH 5.5): 5639.71
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1221.73
ACD/KOC (pH 7.4): 5639.71
Polar Surface Area: 54 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 64.4±3.0 dyne/cm
Molar Volume: 201.0±3.0 cm3

Click to predict properties on the Chemicalize site


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