ChemSpider 2D Image | 6-benzyl-5H,7H,8H-pyrido[4,3-d]pyrimidine | C14H15N3

6-benzyl-5H,7H,8H-pyrido[4,3-d]pyrimidine

  • Molecular FormulaC14H15N3
  • Average mass225.289 Da
  • Monoisotopic mass225.126602 Da
  • ChemSpider ID28425120

More details:

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

1313712-15-0 [RN]
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin [German] [ACD/IUPAC Name]
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine [ACD/IUPAC Name]
6-Benzyl-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
6-benzyl-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine
6-benzyl-5H,7H,8H-pyrido[4,3-d]pyrimidine
Pyrido[4,3-d]pyrimidine, 5,6,7,8-tetrahydro-6-(phenylmethyl)- [ACD/Index Name]
6-Benzyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidine
6-benzyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
MFCD19441935 [MDL number]

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: 1.2±0.1 g/cm3
    Boiling Point: 361.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.5±26.5 °C
    Index of Refraction: 1.619
    Molar Refractivity: 67.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.95
    ACD/LogD (pH 5.5): 1.42
    ACD/BCF (pH 5.5): 5.89
    ACD/KOC (pH 5.5): 100.85
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 12.00
    ACD/KOC (pH 7.4): 205.30
    Polar Surface Area: 29 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 55.3±3.0 dyne/cm
    Molar Volume: 192.1±3.0 cm3

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