Found 126 results

Search term: MF = 'C_{8}H_{7}ClN_{4}S_{2}'
ChemSpider 2D Image | 5-{[(6-Chloro-3-pyridinyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine | C8H7ClN4S2

5-{[(6-Chloro-3-pyridinyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC8H7ClN4S2
  • Average mass258.751 Da
  • Monoisotopic mass257.980072 Da
  • ChemSpider ID30606175

More details:

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

1,3,4-Thiadiazol-2-amine, 5-[[(6-chloro-3-pyridinyl)methyl]thio]- [ACD/Index Name]
5-{[(6-Chlor-3-pyridinyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-{[(6-Chloro-3-pyridinyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-{[(6-Chloro-3-pyridinyl)méthyl]sulfanyl}-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
1094459-91-2 [RN]
MFCD11618583

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

Density: 1.6±0.1 g/cm3
Boiling Point: 482.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.7±31.5 °C
Index of Refraction: 1.710
Molar Refractivity: 64.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.53
ACD/KOC (pH 5.5): 281.24
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.55
ACD/KOC (pH 7.4): 281.48
Polar Surface Area: 118 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 90.9±5.0 dyne/cm
Molar Volume: 164.1±5.0 cm3

Click to predict properties on the Chemicalize site


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