ChemSpider 2D Image | 4,6-Dimethyl-2-[(3-piperidinylmethyl)sulfanyl]pyrimidine | C12H19N3S

4,6-Dimethyl-2-[(3-piperidinylmethyl)sulfanyl]pyrimidine

  • Molecular FormulaC12H19N3S
  • Average mass237.364 Da
  • Monoisotopic mass237.129974 Da
  • ChemSpider ID28183915

More details:

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

4,6-Dimethyl-2-[(3-piperidinylmethyl)sulfanyl]pyrimidin [German] [ACD/IUPAC Name]
4,6-Dimethyl-2-[(3-piperidinylmethyl)sulfanyl]pyrimidine [ACD/IUPAC Name]
4,6-Diméthyl-2-[(3-pipéridinylméthyl)sulfanyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 4,6-dimethyl-2-[(3-piperidinylmethyl)thio]- [ACD/Index Name]
1247604-18-7 [RN]
4,6-Dimethyl-2-[(piperidin-3-ylmethyl)sulfanyl]pyrimidine
4,6-dimethyl-2-{[(piperidin-3-yl)methyl]sulfanyl}pyrimidine
MFCD16732064

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

Density: 1.1±0.1 g/cm3
Boiling Point: 382.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.3±22.3 °C
Index of Refraction: 1.571
Molar Refractivity: 69.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.39
Polar Surface Area: 63 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 209.9±5.0 cm3

Click to predict properties on the Chemicalize site


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