ChemSpider 2D Image | 3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine | C7H8ClN3

3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine

  • Molecular FormulaC7H8ClN3
  • Average mass169.611 Da
  • Monoisotopic mass169.040680 Da
  • ChemSpider ID22525017

More details:

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

1029721-23-0 [RN]
3-Chlor-5,6,7,8-tetrahydropyrido[3,4-c]pyridazin [German] [ACD/IUPAC Name]
3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine [ACD/IUPAC Name]
3-Chloro-5,6,7,8-tétrahydropyrido[3,4-c]pyridazine [French] [ACD/IUPAC Name]
Pyrido[3,4-c]pyridazine, 3-chloro-5,6,7,8-tetrahydro- [ACD/Index Name]
3-chloranyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine
3-chloro-5,6,7,8-tetrahydropyrido(3,4-c)pyridazine
3-CHLORO-5,6,7,8-TETRAHYDROPYRIDO-[3,4-C]PYRIDAZINE
3-CHLORO-5H,6H,7H,8H-PYRIDO[3,4-C]PYRIDAZINE
MFCD11044814 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.5±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.81
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.22
Polar Surface Area: 38 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 130.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement