ChemSpider 2D Image | 2-hydrazinyl-5-(pyrrolidine-1-carbonyl)pyrimidine | C9H13N5O

2-hydrazinyl-5-(pyrrolidine-1-carbonyl)pyrimidine

  • Molecular FormulaC9H13N5O
  • Average mass207.232 Da
  • Monoisotopic mass207.112015 Da
  • ChemSpider ID26456578

More details:

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

(2-Hydrazino-5-pyrimidinyl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(2-Hydrazino-5-pyrimidinyl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(2-Hydrazino-5-pyrimidinyl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
1325306-68-0 [RN]
2-hydrazinyl-5-(pyrrolidine-1-carbonyl)pyrimidine
Methanone, (2-hydrazinyl-5-pyrimidinyl)-1-pyrrolidinyl- [ACD/Index Name]
(2-Hydrazino-pyrimidin-5-yl)-pyrrolidin-1-yl-methanone
(2-hydrazinylpyrimidin-5-yl)(pyrrolidin-1-yl)methanone
(2-hydrazinylpyrimidin-5-yl)-pyrrolidin-1-ylmethanone
[1325306-68-0] [RN]
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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: 464.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 234.5±26.5 °C
    Index of Refraction: 1.676
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -2.34
    ACD/LogD (pH 5.5): -0.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.35
    ACD/LogD (pH 7.4): -0.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.39
    Polar Surface Area: 84 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 83.7±3.0 dyne/cm
    Molar Volume: 149.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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