ChemSpider 2D Image | Benzyl (6-chloro-3-pyridazinyl)carbamate | C12H10ClN3O2

Benzyl (6-chloro-3-pyridazinyl)carbamate

  • Molecular FormulaC12H10ClN3O2
  • Average mass263.680 Da
  • Monoisotopic mass263.046143 Da
  • ChemSpider ID21473176

More details:

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

(6-Chloro-3-pyridazinyl)carbamate de benzyle [French] [ACD/IUPAC Name]
175393-07-4 [RN]
Benzyl (6-chloro-3-pyridazinyl)carbamate [ACD/IUPAC Name]
Benzyl-(6-chlor-3-pyridazinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-chloro-3-pyridazinyl)-, phenylmethyl ester [ACD/Index Name]
(6-chloropyridazin-3-yl)carbamic acid benzyl ester
(6-CHLORO-PYRIDAZIN-3-YL)-CARBAMIC ACID BENZYL ESTER
(6-Chloro-pyridazin-3-yl)-carbamic acidbenzyl ester
3-AMINO-6-CHLORO PYRIDAZINE, N-CBZ PROTECTED
3-Amino-6-chloropyridazine N-CBZ protected
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 421.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.5±27.3 °C
Index of Refraction: 1.641
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.03
ACD/KOC (pH 5.5): 660.08
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.06
ACD/KOC (pH 7.4): 660.43
Polar Surface Area: 64 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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