Found 267 results

Search term: MF = 'C_{5}H_{10}N_{2}'
ChemSpider 2D Image | 2,6-Diazaspiro[3.3]heptane | C5H10N2

2,6-Diazaspiro[3.3]heptane

  • Molecular FormulaC5H10N2
  • Average mass98.146 Da
  • Monoisotopic mass98.084396 Da
  • ChemSpider ID15693540

More details:

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

2,6-Diazaspiro[3.3]heptan [German] [ACD/IUPAC Name]
2,6-Diazaspiro[3.3]heptane [ACD/Index Name] [ACD/IUPAC Name]
2,6-Diazaspiro[3.3]heptane [French] [ACD/Index Name] [ACD/IUPAC Name]
[174-77-6] [RN]
1184963-68-5 [RN]
174-77-6 [RN]
2,3,4-TRIMETHYL-3-PENTANOL [ACD/IUPAC Name]
2,3,4-Trimethylpentan-3-ol [ACD/IUPAC Name]
2,6-diazaspiro[3,3]heptane
2,6-diazaspiro[3.3]heptane(oxalatebocprotectionform)
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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: 1.1±0.1 g/cm3
    Boiling Point: 220.9±8.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 129.5±10.2 °C
    Index of Refraction: 1.548
    Molar Refractivity: 28.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.51
    ACD/LogD (pH 5.5): -3.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 24 Å2
    Polarizability: 11.3±0.5 10-24cm3
    Surface Tension: 39.1±5.0 dyne/cm
    Molar Volume: 89.5±5.0 cm3

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