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

2-Methyl-2-propanyl (2,2-dimethoxyethyl)carbamate

  • Molecular FormulaC9H19NO4
  • Average mass205.251 Da
  • Monoisotopic mass205.131409 Da
  • ChemSpider ID24206064

More details:






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

(2,2-Diméthoxyéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2,2-dimethoxyethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2,2-dimethoxyethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2,2-dimethoxyethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
[127119-09-9]
127119-09-9 [RN]
CARBAMIC ACID (2,2-DIMETHOXYETHYL)-,TERT-BUTYL ESTER
carbamic acid, (2,2-dimethoxyethyl)-, 1,1-dimethylethyl ester
Carbamic acid, (2,2-dimethoxyethyl)-, 1,1-dimethylethyl ester (9CI)
COC(CNC(OC(C)(C)C)=O)OC
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 274.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.8±24.6 °C
Index of Refraction: 1.432
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.02
ACD/KOC (pH 5.5): 125.81
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.02
ACD/KOC (pH 7.4): 125.81
Polar Surface Area: 57 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 202.5±3.0 cm3

Click to predict properties on the Chemicalize site






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