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Search term: OTUJCVHZYQDRPE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Cyclopropyl-5-[3-(3-furyl)-4-pyridinyl]-2-pyrimidinamine | C16H14N4O

4-Cyclopropyl-5-[3-(3-furyl)-4-pyridinyl]-2-pyrimidinamine

  • Molecular FormulaC16H14N4O
  • Average mass278.309 Da
  • Monoisotopic mass278.116760 Da
  • ChemSpider ID58110330

More details:

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

2-Pyrimidinamine, 4-cyclopropyl-5-[3-(3-furanyl)-4-pyridinyl]- [ACD/Index Name]
4-Cyclopropyl-5-[3-(3-furyl)-4-pyridinyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-Cyclopropyl-5-[3-(3-furyl)-4-pyridinyl]-2-pyrimidinamine [ACD/IUPAC Name]
4-Cyclopropyl-5-[3-(3-furyl)-4-pyridinyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 478.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.2±31.5 °C
Index of Refraction: 1.657
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.64
ACD/KOC (pH 5.5): 334.68
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 23.69
ACD/KOC (pH 7.4): 335.39
Polar Surface Area: 78 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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