Found 238 results

Search term: MF = 'C_{8}H_{9}N_{5}S_{2}'
ChemSpider 2D Image | N-Methyl-5-[(2-pyrimidinylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine | C8H9N5S2

N-Methyl-5-[(2-pyrimidinylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC8H9N5S2
  • Average mass239.321 Da
  • Monoisotopic mass239.029938 Da
  • ChemSpider ID61841544

More details:

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

1,3,4-Thiadiazol-2-amine, N-methyl-5-[(2-pyrimidinylmethyl)thio]- [ACD/Index Name]
N-Methyl-5-[(2-pyrimidinylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-Methyl-5-[(2-pyrimidinylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-Méthyl-5-[(2-pyrimidinylméthyl)sulfanyl]-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
1808388-83-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 389.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.2±28.4 °C
Index of Refraction: 1.665
Molar Refractivity: 61.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.27
ACD/KOC (pH 5.5): 143.92
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.28
ACD/KOC (pH 7.4): 144.09
Polar Surface Area: 117 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 84.2±5.0 dyne/cm
Molar Volume: 166.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement