ChemSpider 2D Image | 2-Methyl-2-propanyl [(2R)-1-(nitrooxy)-2-propanyl]carbamate | C8H16N2O5

2-Methyl-2-propanyl [(2R)-1-(nitrooxy)-2-propanyl]carbamate

  • Molecular FormulaC8H16N2O5
  • Average mass220.223 Da
  • Monoisotopic mass220.105927 Da
  • ChemSpider ID24206378

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-1-(Nitrooxy)-2-propanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2R)-1-(nitrooxy)-2-propanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-1-(nitrooxy)-2-propanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-1-methyl-2-(nitrooxy)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(R)-tert-butyl (1-(nitrooxy)propan-2-yl)carbamate
182954-33-2 [RN]
Carbamic acid, [(1R)-1-methyl-2-(nitrooxy)ethyl]-, 1,1-dimethylethyl ester (9CI)
TERT-BUTYL N-[(2R)-1-(NITROOXY)PROPAN-2-YL]CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 306.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 139.2±23.2 °C
Index of Refraction: 1.455
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.23
ACD/KOC (pH 5.5): 408.72
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.23
ACD/KOC (pH 7.4): 408.70
Polar Surface Area: 93 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 36.7±3.0 dyne/cm
Molar Volume: 192.5±3.0 cm3

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