ChemSpider 2D Image | (2R)-1-(1,3-Benzodioxol-5-yl)-2-propanol | C10H12O3

(2R)-1-(1,3-Benzodioxol-5-yl)-2-propanol

  • Molecular FormulaC10H12O3
  • Average mass180.201 Da
  • Monoisotopic mass180.078644 Da
  • ChemSpider ID29366297

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(1,3-Benzodioxol-5-yl)-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-(1,3-Benzodioxol-5-yl)-2-propanol [ACD/IUPAC Name]
(2R)-1-(1,3-Benzodioxol-5-yl)-2-propanol [French] [ACD/IUPAC Name]
(R)-1-(3, 4-METHYLENEDIOXYPHENYL)-2-PROPANOL
1,3-Benzodioxole-5-ethanol, α-methyl-, (αR)- [ACD/Index Name]
521097-97-2 [RN]
(2R)-1-(1,3-dioxaindan-5-yl)propan-2-ol
(2R)-1-(2H-1,3-benzodioxol-5-yl)propan-2-ol
(R)-1-(3,4-METHYLENEDIOXY PHENYL)-2-PROPANOL
(R)-1-(3,4-methylenedioxyphenyl)-2-propanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 292.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 130.5±18.7 °C
Index of Refraction: 1.564
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.95
ACD/KOC (pH 5.5): 139.42
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.95
ACD/KOC (pH 7.4): 139.42
Polar Surface Area: 39 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 147.8±3.0 cm3

Click to predict properties on the Chemicalize site


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