ChemSpider 2D Image | 2-[(Carbamoyloxy)methyl]-4-hydroxy-2-methylpentyl isopropylcarbamate | C12H24N2O5

2-[(Carbamoyloxy)methyl]-4-hydroxy-2-methylpentyl isopropylcarbamate

  • Molecular FormulaC12H24N2O5
  • Average mass276.329 Da
  • Monoisotopic mass276.168518 Da
  • ChemSpider ID31046516

More details:

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

2-[(Carbamoyloxy)methyl]-4-hydroxy-2-methylpentyl isopropylcarbamate [ACD/IUPAC Name]
2-[(Carbamoyloxy)methyl]-4-hydroxy-2-methylpentyl-isopropylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-methylethyl)-, 2-[[(aminocarbonyl)oxy]methyl]-4-hydroxy-2-methylpentyl ester [ACD/Index Name]
Isopropylcarbamate de 2-[(carbamoyloxy)méthyl]-4-hydroxy-2-méthylpentyle [French] [ACD/IUPAC Name]
(1-Methylethyl)carbaMic Acid 2-[[(AMinocarbonyl)oxy]Methyl]-4-hydroxy-2-Methylpentyl Ester
[2-(carbamoyloxymethyl)-4-hydroxy-2-methylpentyl] N-propan-2-ylcarbamate
1794759-19-5 [RN]
2-[(Carbamoyloxy)methyl]-4-hydroxy-2-methylpentyl propan-2-ylcarbamate (non-preferred name)
3424-34-8 [RN]
Hydroxy Carisoprodol
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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: 475.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.2±6.0 kJ/mol
Flash Point: 241.3±27.3 °C
Index of Refraction: 1.483
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.54
ACD/KOC (pH 5.5): 67.88
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.54
ACD/KOC (pH 7.4): 67.88
Polar Surface Area: 111 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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