ChemSpider 2D Image | 4-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | C7H8ClN3

4-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

  • Molecular FormulaC7H8ClN3
  • Average mass169.611 Da
  • Monoisotopic mass169.040680 Da
  • ChemSpider ID22369644

More details:

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

4-Chlor-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin [German] [ACD/IUPAC Name]
4-Chloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine [ACD/IUPAC Name]
4-Chloro-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
944902-64-1 [RN]
Pyrido[4,3-d]pyrimidine, 4-chloro-5,6,7,8-tetrahydro- [ACD/Index Name]
4-chloro-5,6,7,8-tetrahydropyridino[4,3-d]pyrimidine
4-CHLORO-5H,6H,7H,8H-PYRIDO[4,3-D]PYRIMIDINE
MFCD10566769
MFCD10699262 [MDL number]
Pyrido[4,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 321.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.2±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: -0.34
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.82
ACD/LogD (pH 7.4): 0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.17
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


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