ChemSpider 2D Image | [4-(Aminooxy)-1-hydroxy-2-butanyl](2-methyl-2-propanyl)carbamic acid | C9H20N2O4

[4-(Aminooxy)-1-hydroxy-2-butanyl](2-methyl-2-propanyl)carbamic acid

  • Molecular FormulaC9H20N2O4
  • Average mass220.266 Da
  • Monoisotopic mass220.142303 Da
  • ChemSpider ID24206380

More details:

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

[4-(Aminooxy)-1-hydroxy-2-butanyl](2-methyl-2-propanyl)carbamic acid [ACD/IUPAC Name]
[4-(Aminooxy)-1-hydroxy-2-butanyl](2-methyl-2-propanyl)carbamidsäure [German] [ACD/IUPAC Name]
Acide [4-(aminooxy)-1-hydroxy-2-butanyl](2-méthyl-2-propanyl)carbamique [French] [ACD/IUPAC Name]
Carbamic acid, N-[3-(aminooxy)-1-(hydroxymethyl)propyl]-N-(1,1-dimethylethyl)- [ACD/Index Name]
(4-(aminooxy)-1-hydroxybutan-2-yl)(tert-butyl)carbamic acid
[4-(AMINOOXY)-1-HYDROXYBUTAN-2-YL](TERT-BUTYL)CARBAMIC ACID
167216-23-1 [RN]
4-(AMINOOXY)-1-HYDROXYBUTAN-2-YL(TERT-BUTYL)CARBAMIC ACID
Carbamic acid, [3-(aminooxy)-1-(hydroxymethyl)propyl]-, 1,1-dimethylethyl

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 415.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±6.0 kJ/mol
Flash Point: 205.1±31.5 °C
Index of Refraction: 1.508
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.63
ACD/LogD (pH 7.4): -2.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 186.9±3.0 cm3

Click to predict properties on the Chemicalize site


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