ChemSpider 2D Image | (2S)-1-Butoxy-2-propanol | C7H16O2

(2S)-1-Butoxy-2-propanol

  • Molecular FormulaC7H16O2
  • Average mass132.201 Da
  • Monoisotopic mass132.115036 Da
  • ChemSpider ID34986622

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-Butoxy-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-Butoxy-2-propanol [ACD/IUPAC Name]
(2S)-1-Butoxy-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-butoxy-, (2S)- [ACD/Index Name]
225-878-4 [EINECS]
249-598-7 [EINECS]
29387-86-8 [RN]
5131-66-8 [RN]
Propylene glycol 1-butyl ether
propylene glycol butyl ether
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 171.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.5±6.0 kJ/mol
Flash Point: 54.5±7.7 °C
Index of Refraction: 1.422
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.62
ACD/KOC (pH 5.5): 87.43
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.62
ACD/KOC (pH 7.4): 87.43
Polar Surface Area: 29 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 29.1±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

Click to predict properties on the Chemicalize site


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