ChemSpider 2D Image | orysastrobin | C18H25N5O5

orysastrobin

  • Molecular FormulaC18H25N5O5
  • Average mass391.422 Da
  • Monoisotopic mass391.185577 Da
  • ChemSpider ID28296306

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(Methoxyimino)-2-{2-[(3E,5E,6Z)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl]phenyl}-N-methylacetamid [German] [ACD/IUPAC Name]
(2E)-2-(Methoxyimino)-2-{2-[(3E,5E,6Z)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl]phenyl}-N-methylacetamide [ACD/IUPAC Name]
(2E)-2-(Méthoxyimino)-2-{2-[(3E,5E,6Z)-5-(méthoxyimino)-4,6-diméthyl-2,8-dioxa-3,7-diazanona-3,6-dién-1-yl]phényl}-N-méthylacétamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-(methoxyimino)-2-[(3E,5E,6Z)-5-(methoxyimino)-4,6-dimethyl-2,8-dioxa-3,7-diazanona-3,6-dien-1-yl]-N-methyl-, (αE)- [ACD/Index Name]
orysastrobin [BSI] [ISO]
(2E)-2-[2-[[(E)-[(2E,3Z)-2,3-bis(methoxyimino)-1-methyl-butylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide
(2E)-2-[2-[[(E)-[(3E,4Z)-3,4-bis(methoxyimino)pentan-2-ylidene]amino]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide
MFCD09953920
Orysastrobin 100 ?g/mL in Acetonitrile
Orysastrobin 100 ng/?L in Acetonitrile
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.530
    Molar Refractivity: 103.5±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 3.95
    ACD/LogD (pH 5.5): 3.56
    ACD/BCF (pH 5.5): 300.96
    ACD/KOC (pH 5.5): 2068.83
    ACD/LogD (pH 7.4): 3.56
    ACD/BCF (pH 7.4): 300.92
    ACD/KOC (pH 7.4): 2068.55
    Polar Surface Area: 115 Å2
    Polarizability: 41.0±0.5 10-24cm3
    Surface Tension: 37.6±7.0 dyne/cm
    Molar Volume: 335.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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