ChemSpider 2D Image | Ethyl (2E,4R)-5-(4-biphenylyl)-2-methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pentenoate | C25H31NO4

Ethyl (2E,4R)-5-(4-biphenylyl)-2-methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pentenoate

  • Molecular FormulaC25H31NO4
  • Average mass409.518 Da
  • Monoisotopic mass409.225311 Da
  • ChemSpider ID34500458

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2E,4R)-5-(4-Biphénylyl)-2-méthyl-4-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-2-penténoate d'éthyle [French] [ACD/IUPAC Name]
2-Pentenoic acid, 5-[1,1'-biphenyl]-4-yl-4-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, ethyl ester, (2E,4R)- [ACD/Index Name]
Ethyl (2E,4R)-5-(4-biphenylyl)-2-methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pentenoate [ACD/IUPAC Name]
Ethyl-(2E,4R)-5-(4-biphenylyl)-2-methyl-4-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-2-pentenoat [German] [ACD/IUPAC Name]
(4r)-5-(1,1'-biphenyl)-4-yl-4-(((1,1-dimethylethoxy)carbonyl)amino)-2-methyl-2-pentenoic acid ethyl ester
(r)-ethyl 5-([1,1`-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate
(R)-Ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-methylpent-2-enoate
(R,E)-ethyl 5-([1,1-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)amino)-2-Methylpent-2-enoate
(R,E)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoate
149709-59-1 [RN]
More...

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: 562.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.6±3.0 kJ/mol
    Flash Point: 294.1±30.1 °C
    Index of Refraction: 1.537
    Molar Refractivity: 118.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 1
    ACD/LogP: 6.96
    ACD/LogD (pH 5.5): 6.21
    ACD/BCF (pH 5.5): 30944.90
    ACD/KOC (pH 5.5): 57009.61
    ACD/LogD (pH 7.4): 6.21
    ACD/BCF (pH 7.4): 30942.15
    ACD/KOC (pH 7.4): 57004.54
    Polar Surface Area: 65 Å2
    Polarizability: 46.9±0.5 10-24cm3
    Surface Tension: 39.3±3.0 dyne/cm
    Molar Volume: 378.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement