Found 144 results

Search term: MF = 'C_{11}H_{15}IN_{2}S'
ChemSpider 2D Image | 5-Iodo-4-[(3-methylcyclohexyl)sulfanyl]pyrimidine | C11H15IN2S

5-Iodo-4-[(3-methylcyclohexyl)sulfanyl]pyrimidine

  • Molecular FormulaC11H15IN2S
  • Average mass334.220 Da
  • Monoisotopic mass334.000061 Da
  • ChemSpider ID49383980

More details:

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

5-Iod-4-[(3-methylcyclohexyl)sulfanyl]pyrimidin [German] [ACD/IUPAC Name]
5-Iodo-4-[(3-methylcyclohexyl)sulfanyl]pyrimidine [ACD/IUPAC Name]
5-Iodo-4-[(3-méthylcyclohexyl)sulfanyl]pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-iodo-4-[(3-methylcyclohexyl)thio]- [ACD/Index Name]
1510118-95-2 [RN]
MFCD22316379

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

Density: 1.6±0.1 g/cm3
Boiling Point: 381.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 184.8±23.7 °C
Index of Refraction: 1.630
Molar Refractivity: 73.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 4.42
ACD/BCF (pH 5.5): 1336.90
ACD/KOC (pH 5.5): 6015.33
ACD/LogD (pH 7.4): 4.42
ACD/BCF (pH 7.4): 1336.91
ACD/KOC (pH 7.4): 6015.36
Polar Surface Area: 51 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 56.8±5.0 dyne/cm
Molar Volume: 206.9±5.0 cm3

Click to predict properties on the Chemicalize site


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