ChemSpider 2D Image | 2-Methyl-2-propanyl (2,4-dihydroxybutyl)carbamate | C9H19NO4

2-Methyl-2-propanyl (2,4-dihydroxybutyl)carbamate

  • Molecular FormulaC9H19NO4
  • Average mass205.251 Da
  • Monoisotopic mass205.131409 Da
  • ChemSpider ID28602509

More details:

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

(2,4-Dihydroxybutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2,4-dihydroxybutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2,4-dihydroxybutyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2,4-dihydroxybutyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
1421313-82-7 [RN]
MFCD24614280
t-Butyl 2,4-dihydroxybutylcarbamate
tert-butyl (2,4-dihydroxybutyl)carbamate
TERT-BUTYL 2,4-DIHYDROXYBUTYLCARBAMATE
tert-butyl N-(2,4-dihydroxybutyl)carbamate

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.1±0.1 g/cm3
    Boiling Point: 374.0±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±6.0 kJ/mol
    Flash Point: 180.0±25.1 °C
    Index of Refraction: 1.476
    Molar Refractivity: 52.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.29
    ACD/LogD (pH 5.5): 0.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 32.60
    ACD/LogD (pH 7.4): 0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 32.60
    Polar Surface Area: 79 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 41.4±3.0 dyne/cm
    Molar Volume: 184.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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