Found 11 results

Search term: MF = 'C_{10}H_{13}Cl_{2}N_{3}S_{2}'
ChemSpider 2D Image | 6-Chloro-N-[(5-chlorotetrahydro-2-thiophenyl)methyl]-2-(methylsulfanyl)-4-pyrimidinamine | C10H13Cl2N3S2

6-Chloro-N-[(5-chlorotetrahydro-2-thiophenyl)methyl]-2-(methylsulfanyl)-4-pyrimidinamine

  • Molecular FormulaC10H13Cl2N3S2
  • Average mass310.266 Da
  • Monoisotopic mass308.992798 Da
  • ChemSpider ID111809694

More details:

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

4-Pyrimidinamine, 6-chloro-N-[(5-chlorotetrahydro-2-thienyl)methyl]-2-(methylthio)- [ACD/Index Name]
6-Chlor-N-[(5-chlortetrahydro-2-thiophenyl)methyl]-2-(methylsulfanyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-N-[(5-chlorotetrahydro-2-thiophenyl)methyl]-2-(methylsulfanyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-N-[(5-chlorotétrahydro-2-thiophényl)méthyl]-2-(méthylsulfanyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.9±28.7 °C
Index of Refraction: 1.640
Molar Refractivity: 77.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 645.51
ACD/KOC (pH 5.5): 3572.10
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 645.55
ACD/KOC (pH 7.4): 3572.32
Polar Surface Area: 88 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 214.8±5.0 cm3

Click to predict properties on the Chemicalize site


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