ChemSpider 2D Image | 2-Methyl-3-(1-pyrrolidinyl)-1-propanol | C8H17NO

2-Methyl-3-(1-pyrrolidinyl)-1-propanol

  • Molecular FormulaC8H17NO
  • Average mass143.227 Da
  • Monoisotopic mass143.131012 Da
  • ChemSpider ID21374069

More details:






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

1-Pyrrolidinepropanol, β-methyl- [ACD/Index Name]
2-Methyl-3-(1-pyrrolidinyl)-1-propanol [ACD/IUPAC Name]
2-Methyl-3-(1-pyrrolidinyl)-1-propanol [German] [ACD/IUPAC Name]
2-Méthyl-3-(1-pyrrolidinyl)-1-propanol [French] [ACD/IUPAC Name]
2-methyl-3-(pyrrolidin-1-yl)propan-1-ol
2-Methyl-3-pyrrolidin-1-yl-propan-1-ol
873376-29-5 [RN]
[873376-29-5]
1-Pyrrolidinepropanol, b-methyl-
2-Methyl-3-pyrrolidin-1-ylpropan-1-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08061224 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 228.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.0±6.0 kJ/mol
Flash Point: 96.8±21.3 °C
Index of Refraction: 1.480
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -2.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 23 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site






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