Found 1717 results

Search term: MF = 'C_{9}H_{13}ClN_{4}O'
ChemSpider 2D Image | [1-(2-Amino-6-chloro-4-pyrimidinyl)-2-pyrrolidinyl]methanol | C9H13ClN4O

[1-(2-Amino-6-chloro-4-pyrimidinyl)-2-pyrrolidinyl]methanol

  • Molecular FormulaC9H13ClN4O
  • Average mass228.679 Da
  • Monoisotopic mass228.077789 Da
  • ChemSpider ID34208936

More details:

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

[1-(2-Amino-6-chlor-4-pyrimidinyl)-2-pyrrolidinyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Amino-6-chloro-4-pyrimidinyl)-2-pyrrolidinyl]methanol [ACD/IUPAC Name]
[1-(2-Amino-6-chloro-4-pyrimidinyl)-2-pyrrolidinyl]méthanol [French] [ACD/IUPAC Name]
2-Pyrrolidinemethanol, 1-(2-amino-6-chloro-4-pyrimidinyl)- [ACD/Index Name]
[1-(2-amino-6-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol
1494756-17-0 [RN]
MFCD23722397

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

Density: 1.4±0.1 g/cm3
Boiling Point: 500.9±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 256.7±32.3 °C
Index of Refraction: 1.629
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.55
ACD/KOC (pH 5.5): 85.43
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 87.97
Polar Surface Area: 75 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 69.9±3.0 dyne/cm
Molar Volume: 163.2±3.0 cm3

Click to predict properties on the Chemicalize site


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