ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(benzyloxy)-1-hydroxy-2-butanyl]carbamate | C16H25NO4

2-Methyl-2-propanyl [3-(benzyloxy)-1-hydroxy-2-butanyl]carbamate

  • Molecular FormulaC16H25NO4
  • Average mass295.374 Da
  • Monoisotopic mass295.178345 Da
  • ChemSpider ID25070938

More details:

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

[3-(Benzyloxy)-1-hydroxy-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(benzyloxy)-1-hydroxy-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(benzyloxy)-1-hydroxy-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(hydroxymethyl)-2-(phenylmethoxy)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(2-BENZYLOXY-1-HYDROXYMETHYL-PROPYL)-CARBAMIDSAURE-TERT-BUTYLESTER
133565-43-2 [RN]
1404311-38-1 [RN]
168034-31-9 [RN]
1933478-09-1 [RN]
1933734-95-2 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 449.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 225.4±27.3 °C
Index of Refraction: 1.512
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 125.11
ACD/KOC (pH 5.5): 1103.70
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 125.10
ACD/KOC (pH 7.4): 1103.62
Polar Surface Area: 68 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 271.3±3.0 cm3

Click to predict properties on the Chemicalize site


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