Found 376 results

Search term: MF = 'C_{11}H_{16}N_{8}O'
ChemSpider 2D Image | cis-3-(2-Amino-6-{[2-(1H-tetrazol-5-yl)ethyl]amino}-4-pyrimidinyl)cyclobutanol | C11H16N8O

cis-3-(2-Amino-6-{[2-(1H-tetrazol-5-yl)ethyl]amino}-4-pyrimidinyl)cyclobutanol

  • Molecular FormulaC11H16N8O
  • Average mass276.298 Da
  • Monoisotopic mass276.144714 Da
  • ChemSpider ID35095385

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

cis-3-(2-Amino-6-{[2-(1H-tetrazol-5-yl)ethyl]amino}-4-pyrimidinyl)cyclobutanol [German] [ACD/IUPAC Name]
cis-3-(2-Amino-6-{[2-(1H-tetrazol-5-yl)ethyl]amino}-4-pyrimidinyl)cyclobutanol [ACD/IUPAC Name]
cis-3-(2-Amino-6-{[2-(1H-tétrazol-5-yl)éthyl]amino}-4-pyrimidinyl)cyclobutanol [French] [ACD/IUPAC Name]
Cyclobutanol, 3-[2-amino-6-[[2-(1H-tetrazol-5-yl)ethyl]amino]-4-pyrimidinyl]-, cis- [ACD/Index Name]
cis-3-(2-amino-6-{[2-(1H-tetrazol-5-yl)ethyl]amino}pyrimidin-4-yl)cyclobutanol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 698.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 376.4±34.3 °C
Index of Refraction: 1.761
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -2.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 109.1±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

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