ChemSpider 2D Image | BENZYL N-(1,3-DIMETHYL-2,4-DIOXOPYRIMIDIN-5-YL)CARBAMATE | C14H15N3O4

BENZYL N-(1,3-DIMETHYL-2,4-DIOXOPYRIMIDIN-5-YL)CARBAMATE

  • Molecular FormulaC14H15N3O4
  • Average mass289.287 Da
  • Monoisotopic mass289.106262 Da
  • ChemSpider ID28535945

More details:

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

(1,3-Diméthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)carbamate de benzyle [French] [ACD/IUPAC Name]
1375069-36-5 [RN]
Benzyl (1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbamate [ACD/IUPAC Name]
BENZYL N-(1,3-DIMETHYL-2,4-DIOXOPYRIMIDIN-5-YL)CARBAMATE
Benzyl-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-, phenylmethyl ester [ACD/Index Name]
[1375069-36-5] [RN]
Benzyl (1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate
benzyl N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate
MFCD22205824
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.619
    Molar Refractivity: 74.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 1.44
    ACD/BCF (pH 5.5): 7.34
    ACD/KOC (pH 5.5): 144.62
    ACD/LogD (pH 7.4): 1.25
    ACD/BCF (pH 7.4): 4.71
    ACD/KOC (pH 7.4): 92.92
    Polar Surface Area: 79 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 60.2±5.0 dyne/cm
    Molar Volume: 213.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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