Found 18 results

Search term: MF = 'C_{12}H_{21}BrN_{6}O'
ChemSpider 2D Image | 1-[4-(5-Bromo-2-hydrazino-4-pyrimidinyl)-1-piperazinyl]-2-methyl-2-propanol | C12H21BrN6O

1-[4-(5-Bromo-2-hydrazino-4-pyrimidinyl)-1-piperazinyl]-2-methyl-2-propanol

  • Molecular FormulaC12H21BrN6O
  • Average mass345.239 Da
  • Monoisotopic mass344.096008 Da
  • ChemSpider ID36521582

More details:

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

1-[4-(5-Brom-2-hydrazino-4-pyrimidinyl)-1-piperazinyl]-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-[4-(5-Bromo-2-hydrazino-4-pyrimidinyl)-1-piperazinyl]-2-methyl-2-propanol [ACD/IUPAC Name]
1-[4-(5-Bromo-2-hydrazino-4-pyrimidinyl)-1-pipérazinyl]-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, 4-(5-bromo-2-hydrazinyl-4-pyrimidinyl)-α,α-dimethyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 531.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 275.5±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -2.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.44
Polar Surface Area: 91 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 230.2±3.0 cm3

Click to predict properties on the Chemicalize site


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