ChemSpider 2D Image | (R)-tert-Butyl 3-(bromomethyl)morpholine-4-carboxylate | C10H18BrNO3

(R)-tert-Butyl 3-(bromomethyl)morpholine-4-carboxylate

  • Molecular FormulaC10H18BrNO3
  • Average mass280.159 Da
  • Monoisotopic mass279.046997 Da
  • ChemSpider ID30854837

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(Bromométhyl)-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(R)-tert-Butyl 3-(bromomethyl)morpholine-4-carboxylate
1821824-19-4 [RN]
2-Methyl-2-propanyl (3R)-3-(bromomethyl)-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-(brommethyl)-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 3-(bromomethyl)-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
MFCD21364725
TERT-BUTYL (3R)-3-(BROMOMETHYL)MORPHOLINE-4-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 330.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.4±25.1 °C
Index of Refraction: 1.491
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.35
ACD/KOC (pH 5.5): 234.31
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.35
ACD/KOC (pH 7.4): 234.31
Polar Surface Area: 39 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 210.0±3.0 cm3

Click to predict properties on the Chemicalize site


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