ChemSpider 2D Image | (6-Ethoxy-4-pyrimidinyl)[4-(methylsulfonyl)-1-piperazinyl]methanone | C12H18N4O4S

(6-Ethoxy-4-pyrimidinyl)[4-(methylsulfonyl)-1-piperazinyl]methanone

  • Molecular FormulaC12H18N4O4S
  • Average mass314.361 Da
  • Monoisotopic mass314.104889 Da
  • ChemSpider ID35006197

More details:

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

(6-Ethoxy-4-pyrimidinyl)[4-(methylsulfonyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(6-Ethoxy-4-pyrimidinyl)[4-(methylsulfonyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(6-Éthoxy-4-pyrimidinyl)[4-(méthylsulfonyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (6-ethoxy-4-pyrimidinyl)[4-(methylsulfonyl)-1-piperazinyl]- [ACD/Index Name]
(6-ethoxypyrimidin-4-yl)(4-(methylsulfonyl)piperazin-1-yl)methanone
2034250-07-0 [RN]
4-ethoxy-6-(4-methanesulfonylpiperazine-1-carbonyl)pyrimidine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 537.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.7±32.9 °C
Index of Refraction: 1.593
Molar Refractivity: 75.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.53
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.53
Polar Surface Area: 101 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 67.8±5.0 dyne/cm
Molar Volume: 223.7±5.0 cm3

Click to predict properties on the Chemicalize site


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