Found 6 results

Search term: MF = 'C_{11}H_{13}D_{3}O_{2}'
ChemSpider 2D Image | 4-(Benzyloxy)-2-(1,1,1-~2~H_3_)butanol | C11H13D3O2

4-(Benzyloxy)-2-(1,1,1-2H3)butanol

  • Molecular FormulaC11H13D3O2
  • Average mass183.262 Da
  • Monoisotopic mass183.133865 Da
  • ChemSpider ID9358102

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Butan-1,1,1-d3-ol, 4-(phenylmethoxy)- [ACD/Index Name]
4-(Benzyloxy)-2-(1,1,1-2H3)butanol [ACD/IUPAC Name]
4-(Benzyloxy)-2-(1,1,1-2H3)butanol [German] [ACD/IUPAC Name]
4-(Benzyloxy)-2-(1,1,1-2H3)butanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 298.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 126.5±14.6 °C
Index of Refraction: 1.513
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.16
ACD/KOC (pH 5.5): 288.06
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.16
ACD/KOC (pH 7.4): 288.06
Polar Surface Area: 29 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 176.0±3.0 cm3

Click to predict properties on the Chemicalize site


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