Found 12546 results

Search term: MF = 'C_{10}H_{18}N_{4}O'
ChemSpider 2D Image | 1-(4-Amino-1H-pyrazol-1-yl)-3-(1-pyrrolidinyl)-2-propanol | C10H18N4O

1-(4-Amino-1H-pyrazol-1-yl)-3-(1-pyrrolidinyl)-2-propanol

  • Molecular FormulaC10H18N4O
  • Average mass210.276 Da
  • Monoisotopic mass210.148056 Da
  • ChemSpider ID25994353

More details:

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

1-(4-Amino-1H-pyrazol-1-yl)-3-(1-pyrrolidinyl)-2-propanol [ACD/IUPAC Name]
1-(4-Amino-1H-pyrazol-1-yl)-3-(1-pyrrolidinyl)-2-propanol [German] [ACD/IUPAC Name]
1-(4-Amino-1H-pyrazol-1-yl)-3-(1-pyrrolidinyl)-2-propanol [French] [ACD/IUPAC Name]
1H-Pyrazole-1-ethanol, 4-amino-α-(1-pyrrolidinylmethyl)- [ACD/Index Name]
1-(4-amino-1H-pyrazol-1-yl)-3-(pyrrolidin-1-yl)propan-2-ol
1-(4-AMINOPYRAZOL-1-YL)-3-(PYRROLIDIN-1-YL)PROPAN-2-OL
1152896-64-4 [RN]
MFCD11654971 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 431.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 214.8±27.3 °C
Index of Refraction: 1.650
Molar Refractivity: 57.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -3.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 57.3±7.0 dyne/cm
Molar Volume: 156.9±7.0 cm3

Click to predict properties on the Chemicalize site


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